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SMILES: c1(S(=O)(=O)CC)sc(c2n[nH]cc2)cc1 Canonical SMILES: CCS(=O)(=O)c1ccc(s1)c1cc[nH]n1 InChI: InChI=1S/C9H10N2O2S2/c1-2-15(12,13)9-4-3-8(14-9)7-5-6-10-11-7/h3-6H,2H2,1H3,(H,10,11) InChIKey: YZCIFOFHKXERIX-UHFFFAOYSA-N
CBID:527344 http://www.chembase.cn/molecule-527344.html