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SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)Cl)C(=O)O Canonical SMILES: Clc1ccc2c(c1)c(Cl)c([nH]2)C(=O)O InChI: InChI=1S/C9H5Cl2NO2/c10-4-1-2-6-5(3-4)7(11)8(12-6)9(13)14/h1-3,12H,(H,13,14) InChIKey: ZCIAFCCXZJTKSS-UHFFFAOYSA-N
CBID:256765 http://www.chembase.cn/molecule-256765.html