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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1ccc(cc1)F Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C12H14ClFN2O3S/c13-9-12(17)15-5-7-16(8-6-15)20(18,19)11-3-1-10(14)2-4-11/h1-4H,5-9H2 InChIKey: NVNPFTFEZGDPTO-UHFFFAOYSA-N
CBID:251445 http://www.chembase.cn/molecule-251445.html