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SMILES: c1(C(N2CCN(Cc3ccncc3)CCC2)C(=O)O)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(N1CCCN(CC1)Cc1ccncc1)C(=O)O)F InChI: InChI=1S/C20H24FN3O3/c1-27-18-4-3-16(21)13-17(18)19(20(25)26)24-10-2-9-23(11-12-24)14-15-5-7-22-8-6-15/h3-8,13,19H,2,9-12,14H2,1H3,(H,25,26) InChIKey: LQCAKHXHYPFCHB-UHFFFAOYSA-N
CBID:447351 http://www.chembase.cn/molecule-447351.html