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SMILES: S(=O)(=O)(C(C(=O)O)C)c1ccc(cc1)F Canonical SMILES: CC(S(=O)(=O)c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C9H9FO4S/c1-6(9(11)12)15(13,14)8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12) InChIKey: MONMTZLCRRBKIN-UHFFFAOYSA-N
CBID:260343 http://www.chembase.cn/molecule-260343.html