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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1cc(c(cc1)C)F Canonical SMILES: O=C(Nc1ccc(c(c1)F)C)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C23H20FNO4/c1-12-4-5-15(8-19(12)24)25-22(26)7-6-16-14(3)18-9-17-13(2)11-28-20(17)10-21(18)29-23(16)27/h4-5,8-11H,6-7H2,1-3H3,(H,25,26) InChIKey: NWCVKFVQKZKKMX-UHFFFAOYSA-N
CBID:195796 http://www.chembase.cn/molecule-195796.html