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SMILES: C1C(=O)N[C@@H]2[C@@](C1Cl)([C@H]1[C@H](CC2)[C@@H]2[C@@](CC1)([C@@H](CC2)C(=O)Nc1cc(ccc1C(F)(F)F)C(F)(F)F)C)C Canonical SMILES: O=C1CC(Cl)[C@@]2([C@@H](N1)CC[C@H]1[C@H]2CC[C@@]2([C@@H]1CC[C@H]2C(=O)Nc1cc(ccc1C(F)(F)F)C(F)(F)F)C)C InChI: InChI=1S/C27H31ClF6N2O2/c1-24-10-9-16-14(4-8-21-25(16,2)20(28)12-22(37)36-21)15(24)6-7-18(24)23(38)35-19-11-13(26(29,30)31)3-5-17(19)27(32,33)34/h3,5,11,14-16,18,20-21H,4,6-10,12H2,1-2H3,(H,35,38)(H,36,37)/t14-,15-,16-,18+,20?,21+,24-,25-/m1/s1 InChIKey: MKZGQDFQXQLWNU-PHHREDDHSA-N
CBID:164223 http://www.chembase.cn/molecule-164223.html