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SMILES: S(=O)(=O)(/C=C/c1ccccc1)CCC(=O)O Canonical SMILES: OC(=O)CCS(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C11H12O4S/c12-11(13)7-9-16(14,15)8-6-10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,12,13) InChIKey: IZGAQCWABIDBNP-UHFFFAOYSA-N
CBID:85516 http://www.chembase.cn/molecule-85516.html