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SMILES: S(=O)(=O)(c1c(C=O)cccc1)C(C)(C)C Canonical SMILES: O=Cc1ccccc1S(=O)(=O)C(C)(C)C InChI: InChI=1S/C11H14O3S/c1-11(2,3)15(13,14)10-7-5-4-6-9(10)8-12/h4-8H,1-3H3 InChIKey: KNWMZVVKEWFVQQ-UHFFFAOYSA-N
CBID:121815 http://www.chembase.cn/molecule-121815.html