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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)NC(C(=O)OCc1ccccc1)CCC(=O)OCc1ccccc1)C)C(NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1 Canonical SMILES: O=C(NC(C(=O)OCc1ccccc1)CCC(=O)OCc1ccccc1)CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C43H54N4O12/c1-28(45-38(51)34(47-40(53)58-42(2,3)4)24-29-18-20-32(21-19-29)57-41(54)59-43(5,6)7)37(50)44-25-35(48)46-33(39(52)56-27-31-16-12-9-13-17-31)22-23-36(49)55-26-30-14-10-8-11-15-30/h8-21,28,33-34H,22-27H2,1-7H3,(H,44,50)(H,45,51)(H,46,48)(H,47,53)/t28-,33?,34?/m0/s1 InChIKey: XGCYPRYKAOGFEQ-YVQFMFTPSA-N
CBID:184772 http://www.chembase.cn/molecule-184772.html