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SMILES: c1cc2c(cc1CC)cc(cn2)C(=O)O Canonical SMILES: CCc1ccc2c(c1)cc(cn2)C(=O)O InChI: InChI=1S/C12H11NO2/c1-2-8-3-4-11-9(5-8)6-10(7-13-11)12(14)15/h3-7H,2H2,1H3,(H,14,15) InChIKey: FKFYNCQFWITRCL-UHFFFAOYSA-N
CBID:805290 http://www.chembase.cn/molecule-805290.html