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SMILES: c1ccc2c(c1)Nc1c(S2)ccc(c1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)Nc1c(S2)cccc1 InChI: InChI=1S/C13H11NO2S2/c1-18(15,16)9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)17-13/h2-8,14H,1H3 InChIKey: XMSALNTWEPZQLO-UHFFFAOYSA-N
CBID:174262 http://www.chembase.cn/molecule-174262.html