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SMILES: C1C[C@H](N(C1)C(=O)[C@@H](N[C@@H](CCc1ccccc1)C(=O)OCc1ccccc1)C)C(=O)O Canonical SMILES: O=C([C@@H](N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)CCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C25H30N2O5/c1-18(23(28)27-16-8-13-22(27)24(29)30)26-21(15-14-19-9-4-2-5-10-19)25(31)32-17-20-11-6-3-7-12-20/h2-7,9-12,18,21-22,26H,8,13-17H2,1H3,(H,29,30)/t18-,21-,22-/m0/s1 InChIKey: XETMTRRGHPOVSP-NYVOZVTQSA-N
CBID:168004 http://www.chembase.cn/molecule-168004.html