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SMILES: N1(C(=O)CNC(=O)[C@@H](NC(=O)C(NC(=O)OC(C)(C)C)Cc2ccc(OC(=O)OC(C)(C)C)cc2)C)C(C(=O)N)CCC1 Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)N[C@H](C(=O)NCC(=O)N1CCCC1C(=O)N)C)Cc1ccc(cc1)OC(=O)OC(C)(C)C InChI: InChI=1S/C29H43N5O9/c1-17(24(37)31-16-22(35)34-14-8-9-21(34)23(30)36)32-25(38)20(33-26(39)42-28(2,3)4)15-18-10-12-19(13-11-18)41-27(40)43-29(5,6)7/h10-13,17,20-21H,8-9,14-16H2,1-7H3,(H2,30,36)(H,31,37)(H,32,38)(H,33,39)/t17-,20?,21?/m0/s1 InChIKey: GPMQUFLHTOTVNB-RPCJCACASA-N
CBID:184385 http://www.chembase.cn/molecule-184385.html