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SMILES: c1(c(n[nH]c1N)c1ccc(cc1)F)CC Canonical SMILES: CCc1c(N)[nH]nc1c1ccc(cc1)F InChI: InChI=1S/C11H12FN3/c1-2-9-10(14-15-11(9)13)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H3,13,14,15) InChIKey: OIGHDFCRGGCWOD-UHFFFAOYSA-N
CBID:50897 http://www.chembase.cn/molecule-50897.html