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SMILES: S(=O)(=O)(N1CC(C(=O)O)CC1)c1ccc(cc1)F Canonical SMILES: OC(=O)C1CCN(C1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C11H12FNO4S/c12-9-1-3-10(4-2-9)18(16,17)13-6-5-8(7-13)11(14)15/h1-4,8H,5-7H2,(H,14,15) InChIKey: FIDOKJCISOZSBN-UHFFFAOYSA-N
CBID:38226 http://www.chembase.cn/molecule-38226.html