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SMILES: c1(c(c(c(cc1)OC)F)F)C(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2 Canonical SMILES: COc1ccc(c(c1F)F)C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C18H24F2N2O2/c1-24-15-8-7-13(16(19)17(15)20)18(23)21-11-12-5-4-10-22-9-3-2-6-14(12)22/h7-8,12,14H,2-6,9-11H2,1H3,(H,21,23)/t12-,14+/m0/s1 InChIKey: PCILFQRKRLTCMV-GXTWGEPZSA-N
CBID:421350 http://www.chembase.cn/molecule-421350.html