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SMILES: S(=O)(=O)(c1ccc(s1)Sc1cccs1)N Canonical SMILES: NS(=O)(=O)c1ccc(s1)Sc1cccs1 InChI: InChI=1S/C8H7NO2S4/c9-15(10,11)8-4-3-7(14-8)13-6-2-1-5-12-6/h1-5H,(H2,9,10,11) InChIKey: XUARFWFATPFBOR-UHFFFAOYSA-N
CBID:82732 http://www.chembase.cn/molecule-82732.html