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SMILES: O=C(N)[C@H]1N(C(=O)[C@@H](NC(=O)[C@H]2N(C(=O)[C@@H](N)Cc3ccc(O)cc3)CCC2)Cc2ccccc2)CCC1 Canonical SMILES: Oc1ccc(cc1)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)Cc1ccccc1)N InChI: InChI=1S/C28H35N5O5/c29-21(16-19-10-12-20(34)13-11-19)27(37)33-15-5-9-24(33)26(36)31-22(17-18-6-2-1-3-7-18)28(38)32-14-4-8-23(32)25(30)35/h1-3,6-7,10-13,21-24,34H,4-5,8-9,14-17,29H2,(H2,30,35)(H,31,36)/t21-,22-,23-,24-/m0/s1 InChIKey: LSQXZIUREIDSHZ-ZJZGAYNASA-N
CBID:128453 http://www.chembase.cn/molecule-128453.html