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SMILES: [nH]1c(nc(cc1=O)C)NN Canonical SMILES: Cc1cc(=O)[nH]c(n1)NN InChI: InChI=1S/C5H8N4O/c1-3-2-4(10)8-5(7-3)9-6/h2H,6H2,1H3,(H2,7,8,9,10) InChIKey: RFKCQKWRFAJRPY-UHFFFAOYSA-N
CBID:113241 http://www.chembase.cn/molecule-113241.html