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SMILES: N(c1cc(c(cc1C(=O)C)C(=O)C)O)C(=O)C Canonical SMILES: CC(=O)Nc1cc(O)c(cc1C(=O)C)C(=O)C InChI: InChI=1S/C12H13NO4/c1-6(14)9-4-10(7(2)15)12(17)5-11(9)13-8(3)16/h4-5,17H,1-3H3,(H,13,16) InChIKey: QBXRGAQLGPKTLW-UHFFFAOYSA-N
CBID:79549 http://www.chembase.cn/molecule-79549.html