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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)NCC(=O)N)C)C(NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1 Canonical SMILES: O=C(NCC(=O)N)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/C26H39N5O9/c1-15(21(34)29-14-20(33)28-13-19(27)32)30-22(35)18(31-23(36)39-25(2,3)4)12-16-8-10-17(11-9-16)38-24(37)40-26(5,6)7/h8-11,15,18H,12-14H2,1-7H3,(H2,27,32)(H,28,33)(H,29,34)(H,30,35)(H,31,36)/t15-,18?/m0/s1 InChIKey: KKEZFONZDDYLBA-BUSXIPJBSA-N
CBID:180749 http://www.chembase.cn/molecule-180749.html