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SMILES: c1c(nc2c(c1)c(O)c(c(=O)n2CC#C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(O)c2ccc(nc2n(c1=O)CC#C)C InChI: InChI=1S/C15H14N2O4/c1-4-8-17-13-10(7-6-9(3)16-13)12(18)11(14(17)19)15(20)21-5-2/h1,6-7,18H,5,8H2,2-3H3 InChIKey: GKIRTYSXPDPKQW-UHFFFAOYSA-N
CBID:53355 http://www.chembase.cn/molecule-53355.html