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SMILES: CC(C)c1c(c(c(n1CC[C@@H]1C[C@@H](OC(O1)(C)C)CC(=O)OC(C)(C)C)c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)C[C@H]1C[C@@H](CCn2c(C(C)C)c(c(c2c2ccc(cc2)F)c2ccccc2)C(=O)Nc2ccccc2)OC(O1)(C)C InChI: InChI=1S/C40H47FN2O5/c1-26(2)36-35(38(45)42-30-16-12-9-13-17-30)34(27-14-10-8-11-15-27)37(28-18-20-29(41)21-19-28)43(36)23-22-31-24-32(47-40(6,7)46-31)25-33(44)48-39(3,4)5/h8-21,26,31-32H,22-25H2,1-7H3,(H,42,45)/t31-,32-/m1/s1 InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-N
CBID:151670 http://www.chembase.cn/molecule-151670.html