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SMILES: S(=O)(=O)(Nc1ncc(c2sccc2)cc1)C Canonical SMILES: CS(=O)(=O)Nc1ccc(cn1)c1cccs1 InChI: InChI=1S/C10H10N2O2S2/c1-16(13,14)12-10-5-4-8(7-11-10)9-3-2-6-15-9/h2-7H,1H3,(H,11,12) InChIKey: SYRVMALUJHNIRG-UHFFFAOYSA-N
CBID:628932 http://www.chembase.cn/molecule-628932.html