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SMILES: c1(c([nH]c2c1cc(cc2)Cl)C)C(=O)O Canonical SMILES: Clc1ccc2c(c1)c(C(=O)O)c([nH]2)C InChI: InChI=1S/C10H8ClNO2/c1-5-9(10(13)14)7-4-6(11)2-3-8(7)12-5/h2-4,12H,1H3,(H,13,14) InChIKey: SNWNOZKZEGWJPD-UHFFFAOYSA-N
CBID:242493 http://www.chembase.cn/molecule-242493.html