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SMILES: c1(cc(n[nH]1)c1c(F)cccc1)C(=O)NC1CCN(Cc2occc2)CC1 Canonical SMILES: Fc1ccccc1c1n[nH]c(c1)C(=O)NC1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C20H21FN4O2/c21-17-6-2-1-5-16(17)18-12-19(24-23-18)20(26)22-14-7-9-25(10-8-14)13-15-4-3-11-27-15/h1-6,11-12,14H,7-10,13H2,(H,22,26)(H,23,24) InChIKey: RQNWEBDAFDGGPX-UHFFFAOYSA-N
CBID:564296 http://www.chembase.cn/molecule-564296.html