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SMILES: c1(cc(nc2c1cccc2)c1cc(c(cc1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H9Cl2NO2/c17-12-6-5-9(7-13(12)18)15-8-11(16(20)21)10-3-1-2-4-14(10)19-15/h1-8H,(H,20,21) InChIKey: METUEFNOMUIMQR-UHFFFAOYSA-N
CBID:14120 http://www.chembase.cn/molecule-14120.html