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SMILES: S(=O)(=O)(c1ccc(CC(=O)O)cc1)CCC Canonical SMILES: CCCS(=O)(=O)c1ccc(cc1)CC(=O)O InChI: InChI=1S/C11H14O4S/c1-2-7-16(14,15)10-5-3-9(4-6-10)8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: LXQVTUDLBIWZKD-UHFFFAOYSA-N
CBID:245985 http://www.chembase.cn/molecule-245985.html