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SMILES: n1(c(=O)n(c(=O)c(c1N(C)C)C=O)C)C Canonical SMILES: O=Cc1c(N(C)C)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C9H13N3O3/c1-10(2)7-6(5-13)8(14)12(4)9(15)11(7)3/h5H,1-4H3 InChIKey: UUVPGWSRRJTGRK-UHFFFAOYSA-N
CBID:118905 http://www.chembase.cn/molecule-118905.html