3763 -OEChem-10051719223D 12 11 0 1 0 0 0 0 0999 V2000 0.6123 2.2006 -0.2347 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -0.0301 -0.7397 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -1.6627 -0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.1099 1.3213 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.1659 0.8122 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1455 -0.6718 -1.1259 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 0.1055 0.5067 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 0.4569 -0.3716 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4906 -0.3365 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.2138 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 0.2389 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.2268 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > DB00753 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/PIWKPBJCKXDKJR-UHFFFAOYSA-N/SDF?record_type=3d > FC(F)OC(Cl)C(F)(F)F > InChI=1S/C3H2ClF5O/c4-1(3(7,8)9)10-2(5)6/h1-2H > PIWKPBJCKXDKJR-UHFFFAOYSA-N > C3H2ClF5O > 184.492 > 183.971433418 > 1 > 12 > 1.9254562636717216e-12 > 9.729701728222938 > 1 > 0 > 0 > 0 > 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane > 2.30 > 2.8359380043333333 > -1.72 > 0 > 0 > 0 > 0 > -4.715466341834886 > 9.23 > 23.038999999999994 > 3 > 1 > 3.56e+00 g/l > tetrahydrofolic acid > 1 $$$$