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SMILES: c1ccccc1CC[C@H](N[C@H](C(=O)N1[C@H]2[C@@H](C[C@H]1C(=O)O)CCC2)C)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H](N[C@H](C(=O)N1[C@@H]2CCC[C@@H]2C[C@H]1C(=O)O)C)CCc1ccccc1 InChI: InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17+,18-,19+,20-/m0/s1 InChIKey: HDACQVRGBOVJII-ZMHJYQQXSA-N
CBID:177358 http://www.chembase.cn/molecule-177358.html