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SMILES: c12c([nH]c(c1CC)C(=O)O)ccc(c2)C Canonical SMILES: CCc1c([nH]c2c1cc(C)cc2)C(=O)O InChI: InChI=1S/C12H13NO2/c1-3-8-9-6-7(2)4-5-10(9)13-11(8)12(14)15/h4-6,13H,3H2,1-2H3,(H,14,15) InChIKey: PQEZZABTFGEOOL-UHFFFAOYSA-N
CBID:16694 http://www.chembase.cn/molecule-16694.html