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SMILES: n1(c(=O)c(cn(c1=O)C)C(=O)O)C Canonical SMILES: OC(=O)c1cn(C)c(=O)n(c1=O)C InChI: InChI=1S/C7H8N2O4/c1-8-3-4(6(11)12)5(10)9(2)7(8)13/h3H,1-2H3,(H,11,12) InChIKey: OQOZKHDSUDJUDR-UHFFFAOYSA-N
CBID:114732 http://www.chembase.cn/molecule-114732.html