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SMILES: c1cc2c(cc1CC)cc(c(n2)C)C(=O)O Canonical SMILES: CCc1ccc2c(c1)cc(c(n2)C)C(=O)O InChI: InChI=1S/C13H13NO2/c1-3-9-4-5-12-10(6-9)7-11(13(15)16)8(2)14-12/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: WZUBVPVDDWQDFN-UHFFFAOYSA-N
CBID:806637 http://www.chembase.cn/molecule-806637.html