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SMILES: S(=O)(=O)(c1sc(cc1)CCN)N Canonical SMILES: NCCc1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C6H10N2O2S2/c7-4-3-5-1-2-6(11-5)12(8,9)10/h1-2H,3-4,7H2,(H2,8,9,10) InChIKey: ZQZFXEBUKQSRPZ-UHFFFAOYSA-N
CBID:246463 http://www.chembase.cn/molecule-246463.html