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SMILES: S(=O)(=O)(N1CCN(C=O)CC1)c1ccc(cc1)F Canonical SMILES: O=CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C11H13FN2O3S/c12-10-1-3-11(4-2-10)18(16,17)14-7-5-13(9-15)6-8-14/h1-4,9H,5-8H2 InChIKey: ABPADUJJECLIKD-UHFFFAOYSA-N
CBID:240024 http://www.chembase.cn/molecule-240024.html