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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CC=C(c2ccc(cc2)F)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC(=CC1)c1ccc(cc1)F)CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C26H32FNO2/c1-17-4-3-11-26(2)15-24-21(14-23(17)26)22(25(29)30-24)16-28-12-9-19(10-13-28)18-5-7-20(27)8-6-18/h5-9,21-22,24H,3-4,10-16H2,1-2H3/t21-,22?,24-,26-/m1/s1 InChIKey: IZOZKBXFTWQRFR-VSYJZPKMSA-N
CBID:203197 http://www.chembase.cn/molecule-203197.html