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SMILES: c1(C(N2CCC(N3CCOCC3)CC2)C(=O)O)c(c(F)ccc1)F Canonical SMILES: OC(=O)C(c1cccc(c1F)F)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C17H22F2N2O3/c18-14-3-1-2-13(15(14)19)16(17(22)23)21-6-4-12(5-7-21)20-8-10-24-11-9-20/h1-3,12,16H,4-11H2,(H,22,23) InChIKey: IFCUKPXQCSRNCL-UHFFFAOYSA-N
CBID:405143 http://www.chembase.cn/molecule-405143.html