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SMILES: c1(n2c(nc(c1)c1c(F)cccc1)ccn2)N1CCN(S(=O)(=O)C)CC1 Canonical SMILES: Fc1ccccc1c1cc(N2CCN(CC2)S(=O)(=O)C)n2c(n1)ccn2 InChI: InChI=1S/C17H18FN5O2S/c1-26(24,25)22-10-8-21(9-11-22)17-12-15(13-4-2-3-5-14(13)18)20-16-6-7-19-23(16)17/h2-7,12H,8-11H2,1H3 InChIKey: MQPROESYWCDFQE-UHFFFAOYSA-N
CBID:319611 http://www.chembase.cn/molecule-319611.html