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SMILES: c1ccc2c(c1)C[C@@H]1N(C2)C(=O)[C@@H](N(C1=O)[C@@H](CCc1ccccc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)[C@@H](N1[C@@H](C)C(=O)N2[C@H](C1=O)Cc1c(C2)cccc1)CCc1ccccc1 InChI: InChI=1S/C25H28N2O4/c1-3-31-25(30)21(14-13-18-9-5-4-6-10-18)27-17(2)23(28)26-16-20-12-8-7-11-19(20)15-22(26)24(27)29/h4-12,17,21-22H,3,13-16H2,1-2H3/t17-,21-,22-/m0/s1 InChIKey: NDDYKENLGBOEPD-HSQYWUDLSA-N
CBID:177270 http://www.chembase.cn/molecule-177270.html