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SMILES: CC[C@@]12C=CCN3[C@@H]1[C@]1(CC3)[C@H]([C@]([C@@H]2OC(=O)C)(C(=O)OC)O)N(c2cc(c(cc12)[C@]1(C[C@@H]2C[C@H](CN(C2)Cc2c1[nH]c1ccccc21)C(C)(F)F)C(=O)OC)OC)C Canonical SMILES: COc1cc2N(C)[C@@H]3[C@@]4(c2cc1[C@]1(C[C@H]2CN(Cc5c1[nH]c1c5cccc1)C[C@@H](C2)C(F)(F)C)C(=O)OC)CCN1[C@H]4[C@@]([C@H]([C@]3(O)C(=O)OC)OC(=O)C)(CC)C=CC1 InChI: InChI=1S/C45H54F2N4O8/c1-8-42-14-11-16-51-17-15-43(36(42)51)30-19-31(34(56-5)20-33(30)49(4)37(43)45(55,40(54)58-7)38(42)59-25(2)52)44(39(53)57-6)21-26-18-27(41(3,46)47)23-50(22-26)24-29-28-12-9-10-13-32(28)48-35(29)44/h9-14,19-20,26-27,36-38,48,55H,8,15-18,21-24H2,1-7H3/t26-,27-,36+,37-,38-,42-,43-,44+,45+/m1/s1 InChIKey: NMDYYWFGPIMTKO-HBVLKOHWSA-N
CBID:130466 http://www.chembase.cn/molecule-130466.html