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SMILES: C[C@@H]1CC[C@H](P1C1=C(C(=O)N(C1=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)P1[C@@H](CC[C@H]1C)C)C Canonical SMILES: C[C@@H]1CC[C@H](P1C1=C(P2[C@H](C)CC[C@H]2C)C(=O)N(C1=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C InChI: InChI=1S/C24H27F6NO2P2/c1-12-5-6-13(2)34(12)19-20(35-14(3)7-8-15(35)4)22(33)31(21(19)32)18-10-16(23(25,26)27)9-17(11-18)24(28,29)30/h9-15H,5-8H2,1-4H3/t12-,13-,14-,15-/m1/s1 InChIKey: UPIFPFNHJKOVCW-KBUPBQIOSA-N
CBID:141343 http://www.chembase.cn/molecule-141343.html