4116 -OEChem-10051719283D 12 11 0 0 0 0 0 0 0999 V2000 1.5212 -1.8146 -0.0615 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.9725 -0.0168 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 0.3042 -1.3497 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 1.4731 0.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -0.6731 0.4434 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 0.2391 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -0.1813 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -0.3199 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2073 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.6631 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -1.0617 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -0.3263 -1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 M END > DB01028 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/RFKMCNOHBTXSMU-UHFFFAOYSA-N/SDF?record_type=3d > COC(F)(F)C(Cl)Cl > InChI=1S/C3H4Cl2F2O/c1-8-3(6,7)2(4)5/h2H,1H3 > RFKMCNOHBTXSMU-UHFFFAOYSA-N > C3H4Cl2F2O > 164.966 > 163.960726574 > 1 > 12 > 2.9804806160027914e-12 > 11.460974551087318 > 1 > 0 > 0 > 0 > 2,2-dichloro-1,1-difluoro-1-methoxyethane > 2.01 > 2.305878239333333 > -1.41 > 0 > 0 > 0 > 0 > -4.525713698322523 > 9.23 > 27.974999999999998 > 2 > 1 > 6.46e+00 g/l > tetrahydrofolic acid > 1 $$$$