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SMILES: S(=O)(=O)(c1ccc(cc1)CCC(=O)O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)CCC(=O)O InChI: InChI=1S/C11H14O4S/c1-2-16(14,15)10-6-3-9(4-7-10)5-8-11(12)13/h3-4,6-7H,2,5,8H2,1H3,(H,12,13) InChIKey: LVUVKHXXUGCFGA-UHFFFAOYSA-N
CBID:243646 http://www.chembase.cn/molecule-243646.html