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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)CCCC Canonical SMILES: CCCCS(=O)(=O)c1ccccc1C(=O)O InChI: InChI=1S/C11H14O4S/c1-2-3-8-16(14,15)10-7-5-4-6-9(10)11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: RHHIBSFKGKUZBX-UHFFFAOYSA-N
CBID:37629 http://www.chembase.cn/molecule-37629.html