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SMILES: c12c([nH]c(c1CC(=O)O)C)ccc(c2)C Canonical SMILES: Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)C InChI: InChI=1S/C12H13NO2/c1-7-3-4-11-10(5-7)9(6-12(14)15)8(2)13-11/h3-5,13H,6H2,1-2H3,(H,14,15) InChIKey: TYNHPLJFWKDNTJ-UHFFFAOYSA-N
CBID:17023 http://www.chembase.cn/molecule-17023.html