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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1cc(C(F)(F)F)ccc1Cl Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C22H17ClF3N3O3/c1-21-18-13(14-10-12(32-2)4-6-16(14)27-18)7-8-28(21)20(31)29(19(21)30)17-9-11(22(24,25)26)3-5-15(17)23/h3-6,9-10,27H,7-8H2,1-2H3/t21-/m0/s1 InChIKey: GXOQNRBKYTYTFQ-NRFANRHFSA-N
CBID:203674 http://www.chembase.cn/molecule-203674.html