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SMILES: C(=O)(N1CCC(N2CCCC2)CC1)CC(c1c(F)cccc1)c1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)N1CCCC1)CC(c1ccccc1F)c1ccccc1 InChI: InChI=1S/C24H29FN2O/c25-23-11-5-4-10-21(23)22(19-8-2-1-3-9-19)18-24(28)27-16-12-20(13-17-27)26-14-6-7-15-26/h1-5,8-11,20,22H,6-7,12-18H2 InChIKey: FWDNIMVNBUZJAN-UHFFFAOYSA-N
CBID:707893 http://www.chembase.cn/molecule-707893.html