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SMILES: c1(nc2c(n1C1CCNCC1)cccc2)C(F)(F)F Canonical SMILES: FC(c1nc2c(n1C1CCNCC1)cccc2)(F)F InChI: InChI=1S/C13H14F3N3/c14-13(15,16)12-18-10-3-1-2-4-11(10)19(12)9-5-7-17-8-6-9/h1-4,9,17H,5-8H2 InChIKey: VNANKKHTFBNUCV-UHFFFAOYSA-N
CBID:66989 http://www.chembase.cn/molecule-66989.html