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SMILES: S(=O)(=O)(c1cnc(NN)cc1)N1CCCC1 Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C9H14N4O2S/c10-12-9-4-3-8(7-11-9)16(14,15)13-5-1-2-6-13/h3-4,7H,1-2,5-6,10H2,(H,11,12) InChIKey: ONZTZWSDTQRHEE-UHFFFAOYSA-N
CBID:256196 http://www.chembase.cn/molecule-256196.html