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SMILES: n1(c(=O)n(c(c(c1=O)C(=O)C)N)C)C Canonical SMILES: CC(=O)c1c(N)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C8H11N3O3/c1-4(12)5-6(9)10(2)8(14)11(3)7(5)13/h9H2,1-3H3 InChIKey: UIIVTPCAYOUSLU-UHFFFAOYSA-N
CBID:72326 http://www.chembase.cn/molecule-72326.html