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SMILES: c1c(nc2c(c1)c(O)c(c(=O)n2C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(O)c2ccc(nc2n(c1=O)C)C InChI: InChI=1S/C13H14N2O4/c1-4-19-13(18)9-10(16)8-6-5-7(2)14-11(8)15(3)12(9)17/h5-6,16H,4H2,1-3H3 InChIKey: GIUGFEXUGASMSZ-UHFFFAOYSA-N
CBID:53348 http://www.chembase.cn/molecule-53348.html