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SMILES: n1c(noc1c1ccc(cc1)F)CN1CCNCC1 Canonical SMILES: Fc1ccc(cc1)c1onc(n1)CN1CCNCC1 InChI: InChI=1S/C13H15FN4O/c14-11-3-1-10(2-4-11)13-16-12(17-19-13)9-18-7-5-15-6-8-18/h1-4,15H,5-9H2 InChIKey: IFNORVNMDHIXDR-UHFFFAOYSA-N
CBID:58270 http://www.chembase.cn/molecule-58270.html