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SMILES: S(=O)(=O)(c1ccc(CC(=O)O)cc1)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H12O4S/c1-2-15(13,14)9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: FJOLLUNLZJLQMN-UHFFFAOYSA-N
CBID:269964 http://www.chembase.cn/molecule-269964.html