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SMILES: [nH]1c(cc2c1c(cc(c2)Cl)C)C(=O)O Canonical SMILES: Clc1cc2cc([nH]c2c(c1)C)C(=O)O InChI: InChI=1S/C10H8ClNO2/c1-5-2-7(11)3-6-4-8(10(13)14)12-9(5)6/h2-4,12H,1H3,(H,13,14) InChIKey: KCHVBNGYTXIUNL-UHFFFAOYSA-N
CBID:266942 http://www.chembase.cn/molecule-266942.html