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SMILES: n1(c(=O)n(cc(c1=O)N=C=O)C)C Canonical SMILES: O=C=Nc1cn(C)c(=O)n(c1=O)C InChI: InChI=1S/C7H7N3O3/c1-9-3-5(8-4-11)6(12)10(2)7(9)13/h3H,1-2H3 InChIKey: AVVKLXBLKNTARS-UHFFFAOYSA-N
CBID:117939 http://www.chembase.cn/molecule-117939.html