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SMILES: N1(C(=O)CCC2CN(Cc3c(cc(cc3)F)Cl)CCC2)CCOCC1 Canonical SMILES: Fc1ccc(c(c1)Cl)CN1CCCC(C1)CCC(=O)N1CCOCC1 InChI: InChI=1S/C19H26ClFN2O2/c20-18-12-17(21)5-4-16(18)14-22-7-1-2-15(13-22)3-6-19(24)23-8-10-25-11-9-23/h4-5,12,15H,1-3,6-11,13-14H2 InChIKey: RQIKFXHEHZKFAY-UHFFFAOYSA-N
CBID:866083 http://www.chembase.cn/molecule-866083.html