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SMILES: c1cc(oc1CNC(=O)c1c(oc(c1)C)C)C(=O)O Canonical SMILES: Cc1oc(c(c1)C(=O)NCc1ccc(o1)C(=O)O)C InChI: InChI=1S/C13H13NO5/c1-7-5-10(8(2)18-7)12(15)14-6-9-3-4-11(19-9)13(16)17/h3-5H,6H2,1-2H3,(H,14,15)(H,16,17) InChIKey: MVVWJWOQKNJJFW-UHFFFAOYSA-N
CBID:11439 http://www.chembase.cn/molecule-11439.html