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SMILES: c1cccc(c1)CC[C@@H](N[C@H](C(=O)N1[C@H]2[C@@H](C[C@@H]1C(=O)O)CCC2)C)C(=O)O Canonical SMILES: OC(=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/C21H28N2O5/c1-13(22-16(20(25)26)11-10-14-6-3-2-4-7-14)19(24)23-17-9-5-8-15(17)12-18(23)21(27)28/h2-4,6-7,13,15-18,22H,5,8-12H2,1H3,(H,25,26)(H,27,28)/t13-,15+,16+,17+,18+/m0/s1 InChIKey: KEDYTOTWMPBSLG-CZIOMAOESA-N
CBID:177350 http://www.chembase.cn/molecule-177350.html