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SMILES: [C@@H]1(CCCN2N(C1=O)[C@@H](CCC2)C(=O)O)N[C@@H](CCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H](N[C@H]1CCCN2N(C1=O)[C@@H](CCC2)C(=O)O)CCc1ccccc1 InChI: InChI=1S/C20H27N3O5/c24-18-15(8-4-12-22-13-5-9-17(20(27)28)23(18)22)21-16(19(25)26)11-10-14-6-2-1-3-7-14/h1-3,6-7,15-17,21H,4-5,8-13H2,(H,25,26)(H,27,28)/t15-,16-,17-/m0/s1 InChIKey: UVAUYSRYXACKSC-ULQDDVLXSA-N
CBID:164757 http://www.chembase.cn/molecule-164757.html