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SMILES: O=C(c1cc(cc(c1N)Cl)Cl)O Canonical SMILES: Clc1cc(Cl)c(c(c1)C(=O)O)N InChI: InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12) InChIKey: KTHTXLUIEAIGCD-UHFFFAOYSA-N
CBID:83987 http://www.chembase.cn/molecule-83987.html