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SMILES: c1(c(c(n(c1C(C)C)CC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C)c1ccccc1)c1ccccc1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)C[C@H]1C[C@@H](CCn2c(C(C)C)c(c(c2c2ccccc2)c2ccccc2)C(=O)Nc2ccccc2)OC(O1)(C)C InChI: InChI=1S/C40H48N2O5/c1-27(2)36-35(38(44)41-30-21-15-10-16-22-30)34(28-17-11-8-12-18-28)37(29-19-13-9-14-20-29)42(36)24-23-31-25-32(46-40(6,7)45-31)26-33(43)47-39(3,4)5/h8-22,27,31-32H,23-26H2,1-7H3,(H,41,44)/t31-,32-/m1/s1 InChIKey: UPDCRTVBGYCHGP-ROJLCIKYSA-N
CBID:165572 http://www.chembase.cn/molecule-165572.html