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SMILES: c1(c(N2C(=O)CCC2)ccc(c1)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)N1CCCC1=O InChI: InChI=1S/C12H13NO3/c1-8-4-5-10(9(7-8)12(15)16)13-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,15,16) InChIKey: QRLUZUUCMRSYKO-UHFFFAOYSA-N
CBID:273545 http://www.chembase.cn/molecule-273545.html