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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)CCC Canonical SMILES: CCCS(=O)(=O)c1ccccc1C(=O)O InChI: InChI=1S/C10H12O4S/c1-2-7-15(13,14)9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: QEQFQVHUVIDQBN-UHFFFAOYSA-N
CBID:60245 http://www.chembase.cn/molecule-60245.html