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SMILES: c1c(ccc(c1)C(=O)C(C)C)S(=O)(=O)C Canonical SMILES: CC(C(=O)c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C11H14O3S/c1-8(2)11(12)9-4-6-10(7-5-9)15(3,13)14/h4-8H,1-3H3 InChIKey: FDCUGWDQOGIBGG-UHFFFAOYSA-N
CBID:174001 http://www.chembase.cn/molecule-174001.html