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SMILES: S(=O)(=O)(c1ccc(C(C)(C)C)cc1)C=C Canonical SMILES: C=CS(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H16O2S/c1-5-15(13,14)11-8-6-10(7-9-11)12(2,3)4/h5-9H,1H2,2-4H3 InChIKey: XUCGDKWYZOHBKB-UHFFFAOYSA-N
CBID:285140 http://www.chembase.cn/molecule-285140.html