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SMILES: c1(C(=O)N2CC(Nc3ccc(F)cc3)CCC2)c(oc(c1)C)C Canonical SMILES: Fc1ccc(cc1)NC1CCCN(C1)C(=O)c1cc(oc1C)C InChI: InChI=1S/C18H21FN2O2/c1-12-10-17(13(2)23-12)18(22)21-9-3-4-16(11-21)20-15-7-5-14(19)6-8-15/h5-8,10,16,20H,3-4,9,11H2,1-2H3 InChIKey: YYQSVGMXVFKBDV-UHFFFAOYSA-N
CBID:848894 http://www.chembase.cn/molecule-848894.html