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SMILES: c1(c(OCC(=O)NC)ccc(c1)C=O)OC Canonical SMILES: CNC(=O)COc1ccc(cc1OC)C=O InChI: InChI=1S/C11H13NO4/c1-12-11(14)7-16-9-4-3-8(6-13)5-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14) InChIKey: DYSUWBZLDDHWMV-UHFFFAOYSA-N
CBID:258188 http://www.chembase.cn/molecule-258188.html