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SMILES: C(c1c(C2C(N)CCCCC2)cccc1)(F)(F)F Canonical SMILES: NC1CCCCCC1c1ccccc1C(F)(F)F InChI: InChI=1S/C14H18F3N/c15-14(16,17)12-8-5-4-6-10(12)11-7-2-1-3-9-13(11)18/h4-6,8,11,13H,1-3,7,9,18H2 InChIKey: ZZKOHZVEGNXAFS-UHFFFAOYSA-N
CBID:246498 http://www.chembase.cn/molecule-246498.html