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SMILES: c1(c(c2c(nc1CC)cccc2)C)C(=O)O Canonical SMILES: CCc1nc2ccccc2c(c1C(=O)O)C InChI: InChI=1S/C13H13NO2/c1-3-10-12(13(15)16)8(2)9-6-4-5-7-11(9)14-10/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: IUFJNWLWHFICKS-UHFFFAOYSA-N
CBID:249791 http://www.chembase.cn/molecule-249791.html