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SMILES: c1c(n(nc1C)C)C(=O)NN Canonical SMILES: Cn1nc(cc1C(=O)NN)C InChI: InChI=1S/C6H10N4O/c1-4-3-5(6(11)8-7)10(2)9-4/h3H,7H2,1-2H3,(H,8,11) InChIKey: JNCYYXYBTYXWKZ-UHFFFAOYSA-N
CBID:22185 http://www.chembase.cn/molecule-22185.html