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SMILES: c1(c([nH]c2c1cc(cc2)Cl)C)CC(=O)O Canonical SMILES: Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)Cl InChI: InChI=1S/C11H10ClNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15) InChIKey: OAIODEZFMSXHFQ-UHFFFAOYSA-N
CBID:30481 http://www.chembase.cn/molecule-30481.html