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SMILES: c12c(cc(n1C)C(=O)OC)oc(c2)C=O Canonical SMILES: COC(=O)c1cc2c(n1C)cc(o2)C=O InChI: InChI=1S/C10H9NO4/c1-11-7-3-6(5-12)15-9(7)4-8(11)10(13)14-2/h3-5H,1-2H3 InChIKey: VUQKFEPTRLQDRG-UHFFFAOYSA-N
CBID:101800 http://www.chembase.cn/molecule-101800.html