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SMILES: S(=O)(=O)(c1c(C)cccc1)C Canonical SMILES: Cc1ccccc1S(=O)(=O)C InChI: InChI=1S/C8H10O2S/c1-7-5-3-4-6-8(7)11(2,9)10/h3-6H,1-2H3 InChIKey: KZBQJUIDAWPMJQ-UHFFFAOYSA-N
CBID:284812 http://www.chembase.cn/molecule-284812.html