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SMILES: S(=O)(=O)(N1[C@H]2CN(c3ncccn3)C[C@@H](C1)CC2)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1S(=O)(=O)N1C[C@H]2CC[C@@H]1CN(C2)c1ncccn1 InChI: InChI=1S/C17H19FN4O2S/c18-15-4-1-2-5-16(15)25(23,24)22-11-13-6-7-14(22)12-21(10-13)17-19-8-3-9-20-17/h1-5,8-9,13-14H,6-7,10-12H2/t13-,14+/m0/s1 InChIKey: VVPLKRFFHXZZPE-UONOGXRCSA-N
CBID:852928 http://www.chembase.cn/molecule-852928.html