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SMILES: c1(S(=O)(=O)NCCN)c(sc(c1)C)C.Cl Canonical SMILES: NCCNS(=O)(=O)c1cc(sc1C)C.Cl InChI: InChI=1S/C8H14N2O2S2.ClH/c1-6-5-8(7(2)13-6)14(11,12)10-4-3-9;/h5,10H,3-4,9H2,1-2H3;1H InChIKey: LHMHQQWDRQYUDR-UHFFFAOYSA-N
CBID:241240 http://www.chembase.cn/molecule-241240.html