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SMILES: c12c(noc1CCN(C2)CC(=O)NCc1ccccc1)c1c(F)cccc1 Canonical SMILES: O=C(CN1CCc2c(C1)c(no2)c1ccccc1F)NCc1ccccc1 InChI: InChI=1S/C21H20FN3O2/c22-18-9-5-4-8-16(18)21-17-13-25(11-10-19(17)27-24-21)14-20(26)23-12-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,23,26) InChIKey: SDYRFZIDIVRPII-UHFFFAOYSA-N
CBID:791483 http://www.chembase.cn/molecule-791483.html