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SMILES: n1(c(=O)c(cn(c1=O)C)C(=O)N)C Canonical SMILES: NC(=O)c1cn(C)c(=O)n(c1=O)C InChI: InChI=1S/C7H9N3O3/c1-9-3-4(5(8)11)6(12)10(2)7(9)13/h3H,1-2H3,(H2,8,11) InChIKey: VMZCIAQOMWFRDC-UHFFFAOYSA-N
CBID:253795 http://www.chembase.cn/molecule-253795.html