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SMILES: S(Cc1ccccc1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)SCc1ccccc1 InChI: InChI=1S/C8H10O2S2/c1-12(9,10)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey: ULGDVKCUYZRBEK-UHFFFAOYSA-N
CBID:92130 http://www.chembase.cn/molecule-92130.html