6367 -OEChem-08301817233D 7 6 0 0 0 0 0 0 0999 V2000 -1.6260 0.0993 0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -1.1860 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 1.2005 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -0.1137 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 1.7736 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 1.0169 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 1.7685 0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 M END > DB14623 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/WETWJCDKMRHUPV-UHFFFAOYSA-N/SDF?record_type=3d > CC(Cl)=O > InChI=1S/C2H3ClO/c1-2(3)4/h1H3 > WETWJCDKMRHUPV-UHFFFAOYSA-N > C2H3ClO > 78.5 > 77.9872424 > 1 > 7 > 6.447893536684997 > 1 > 0 > 0 > 0 > acetyl chloride > 0.06 > 0.30998393066666663 > 0.06 > 0 > 0 > 0 > 19.32697969324128 > -9.08584390024597 > 17.07 > 16.502200000000002 > 0 > 1 > 9.11e+01 g/l > acetyl chloride > 1 $$$$