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SMILES: c1c(c2c(cc1)cc(c(n2)C)C(=O)O)CC Canonical SMILES: CCc1cccc2c1nc(C)c(c2)C(=O)O InChI: InChI=1S/C13H13NO2/c1-3-9-5-4-6-10-7-11(13(15)16)8(2)14-12(9)10/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: JJAMEZAXWWLCNW-UHFFFAOYSA-N
CBID:805336 http://www.chembase.cn/molecule-805336.html