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SMILES: S(=O)(=O)(N(c1ccccc1)CC)c1cnc(NN)cc1 Canonical SMILES: CCN(S(=O)(=O)c1ccc(nc1)NN)c1ccccc1 InChI: InChI=1S/C13H16N4O2S/c1-2-17(11-6-4-3-5-7-11)20(18,19)12-8-9-13(16-14)15-10-12/h3-10H,2,14H2,1H3,(H,15,16) InChIKey: VTUBMCBPPGZPTD-UHFFFAOYSA-N
CBID:234212 http://www.chembase.cn/molecule-234212.html