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SMILES: C(c1cc(OCC2CNCCC2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc(c1)OCC1CCCNC1)(F)F InChI: InChI=1S/C13H16F3NO/c14-13(15,16)11-4-1-5-12(7-11)18-9-10-3-2-6-17-8-10/h1,4-5,7,10,17H,2-3,6,8-9H2 InChIKey: JOGHAZMIPHVCQX-UHFFFAOYSA-N
CBID:20689 http://www.chembase.cn/molecule-20689.html