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SMILES: n1c(nc2c(c1)c(O)c(c(=O)[nH]2)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1c(=O)[nH]c2c(c1O)cnc(n2)c1ccccc1 InChI: InChI=1S/C16H13N3O4/c1-2-23-16(22)11-12(20)10-8-17-13(9-6-4-3-5-7-9)18-14(10)19-15(11)21/h3-8H,2H2,1H3,(H2,17,18,19,20,21) InChIKey: JRXRYRBBSMBEAE-UHFFFAOYSA-N
CBID:53385 http://www.chembase.cn/molecule-53385.html