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SMILES: S(=O)(=O)(CC(=O)O)Cc1ccc(F)cc1 Canonical SMILES: OC(=O)CS(=O)(=O)Cc1ccc(cc1)F InChI: InChI=1S/C9H9FO4S/c10-8-3-1-7(2-4-8)5-15(13,14)6-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: STQLDAZMDJUSKV-UHFFFAOYSA-N
CBID:37624 http://www.chembase.cn/molecule-37624.html