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SMILES: C1C[C@H](N(C1)C(=O)[C@@H](N[C@@H](CCc1ccccc1)C(=O)OCCc1ccccc1)C)C(=O)O Canonical SMILES: O=C([C@@H](N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)CCc1ccccc1)OCCc1ccccc1 InChI: InChI=1S/C26H32N2O5/c1-19(24(29)28-17-8-13-23(28)25(30)31)27-22(15-14-20-9-4-2-5-10-20)26(32)33-18-16-21-11-6-3-7-12-21/h2-7,9-12,19,22-23,27H,8,13-18H2,1H3,(H,30,31)/t19-,22-,23-/m0/s1 InChIKey: GYDOVIHEZKMIJO-VJBMBRPKSA-N
CBID:167922 http://www.chembase.cn/molecule-167922.html