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SMILES: c1(C(C(=O)O)N)cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)C(c1ccc(c(c1)Cl)Cl)N InChI: InChI=1S/C8H7Cl2NO2/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7H,11H2,(H,12,13) InChIKey: NHRIRGQUPAYPDT-UHFFFAOYSA-N
CBID:43744 http://www.chembase.cn/molecule-43744.html