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SMILES: n1(c(nnc(c1=O)C)NN)N Canonical SMILES: NNc1nnc(c(=O)n1N)C InChI: InChI=1S/C4H8N6O/c1-2-3(11)10(6)4(7-5)9-8-2/h5-6H2,1H3,(H,7,9) InChIKey: KFFPBWZQPPESLP-UHFFFAOYSA-N
CBID:113362 http://www.chembase.cn/molecule-113362.html