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SMILES: S(=O)(=O)(c1ccc(cc1)CC)CCC(=O)O Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)CCC(=O)O InChI: InChI=1S/C11H14O4S/c1-2-9-3-5-10(6-4-9)16(14,15)8-7-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: SFZXSTPHBIIUGX-UHFFFAOYSA-N
CBID:31245 http://www.chembase.cn/molecule-31245.html