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SMILES: S(=O)(=O)(C1(C(=O)O)CCCC1)c1ccc(cc1)C Canonical SMILES: OC(=O)C1(CCCC1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H16O4S/c1-10-4-6-11(7-5-10)18(16,17)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15) InChIKey: FBXBJKJVRNXBNJ-UHFFFAOYSA-N
CBID:279979 http://www.chembase.cn/molecule-279979.html