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SMILES: c1(c(N2C(CC)CCCC2)ccc(c1)N)C(F)(F)F Canonical SMILES: CCC1CCCCN1c1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C14H19F3N2/c1-2-11-5-3-4-8-19(11)13-7-6-10(18)9-12(13)14(15,16)17/h6-7,9,11H,2-5,8,18H2,1H3 InChIKey: XGXGFWHGBYYPTG-UHFFFAOYSA-N
CBID:47798 http://www.chembase.cn/molecule-47798.html