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SMILES: c1(C(=O)NN)cnc(nc1)C Canonical SMILES: NNC(=O)c1cnc(nc1)C InChI: InChI=1S/C6H8N4O/c1-4-8-2-5(3-9-4)6(11)10-7/h2-3H,7H2,1H3,(H,10,11) InChIKey: RCIGCRJCIPEEIM-UHFFFAOYSA-N
CBID:309529 http://www.chembase.cn/molecule-309529.html