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SMILES: S(=O)(=O)(c1ccc(cc1)OC)CCC(=O)O Canonical SMILES: COc1ccc(cc1)S(=O)(=O)CCC(=O)O InChI: InChI=1S/C10H12O5S/c1-15-8-2-4-9(5-3-8)16(13,14)7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: JRUQWLFYNOXBSV-UHFFFAOYSA-N
CBID:30992 http://www.chembase.cn/molecule-30992.html