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SMILES: c1([nH]c2c(c1)c(cc(c2)Cl)Cl)C(=O)O Canonical SMILES: Clc1cc(Cl)c2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C9H5Cl2NO2/c10-4-1-6(11)5-3-8(9(13)14)12-7(5)2-4/h1-3,12H,(H,13,14) InChIKey: DHXISZKSSIWRLH-UHFFFAOYSA-N
CBID:279258 http://www.chembase.cn/molecule-279258.html