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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)NN)N(C)C Canonical SMILES: NNc1oc2c(n1)cc(cc2)S(=O)(=O)N(C)C InChI: InChI=1S/C9H12N4O3S/c1-13(2)17(14,15)6-3-4-8-7(5-6)11-9(12-10)16-8/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: BOWZYKHFBLUNRQ-UHFFFAOYSA-N
CBID:232229 http://www.chembase.cn/molecule-232229.html