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SMILES: S(=O)(=O)(c1c(S)cccc1)C Canonical SMILES: Sc1ccccc1S(=O)(=O)C InChI: InChI=1S/C7H8O2S2/c1-11(8,9)7-5-3-2-4-6(7)10/h2-5,10H,1H3 InChIKey: ZLOGESSJTFSWKR-UHFFFAOYSA-N
CBID:276123 http://www.chembase.cn/molecule-276123.html