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SMILES: c1(n[nH]c2cc(c(cc12)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1cc(Cl)c(c2)Cl InChI: InChI=1S/C8H4Cl2N2O2/c9-4-1-3-6(2-5(4)10)11-12-7(3)8(13)14/h1-2H,(H,11,12)(H,13,14) InChIKey: ZWNPONGTCXWARN-UHFFFAOYSA-N
CBID:812423 http://www.chembase.cn/molecule-812423.html