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SMILES: S(=O)(=O)(c1cnc(NN)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(nc1)NN)CC InChI: InChI=1S/C9H16N4O2S/c1-3-13(4-2)16(14,15)8-5-6-9(12-10)11-7-8/h5-7H,3-4,10H2,1-2H3,(H,11,12) InChIKey: ONANFVOQDHHSGY-UHFFFAOYSA-N
CBID:232670 http://www.chembase.cn/molecule-232670.html