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SMILES: Clc1c(c(ccc1)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1cccc(c1C(=O)O)Cl InChI: InChI=1S/C9H8ClNO3/c1-5(12)11-7-4-2-3-6(10)8(7)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: VFHSJTHAMJFUCK-UHFFFAOYSA-N
CBID:91421 http://www.chembase.cn/molecule-91421.html