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SMILES: C1(C(=O)O)(S(=O)(=O)c2ccc(c(c2)C)C)CC1 Canonical SMILES: OC(=O)C1(CC1)S(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C12H14O4S/c1-8-3-4-10(7-9(8)2)17(15,16)12(5-6-12)11(13)14/h3-4,7H,5-6H2,1-2H3,(H,13,14) InChIKey: BBUHEORSHLSIJA-UHFFFAOYSA-N
CBID:12952 http://www.chembase.cn/molecule-12952.html