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SMILES: C(=O)(N1CCC(C(=O)NCC(=O)NCC(=O)O)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)NCC(=O)NCC(=O)O InChI: InChI=1S/C24H34N4O7/c1-24(2,3)35-23(34)27-18(13-16-7-5-4-6-8-16)22(33)28-11-9-17(10-12-28)21(32)26-14-19(29)25-15-20(30)31/h4-8,17-18H,9-15H2,1-3H3,(H,25,29)(H,26,32)(H,27,34)(H,30,31)/t18-/m0/s1 InChIKey: WXHRMUBSUUEUCI-SFHVURJKSA-N
CBID:203744 http://www.chembase.cn/molecule-203744.html