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SMILES: c1ccc(cc1)COC(=O)N[C@@H](CC1CCCCC1)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)CC1CCCCC1)OCc1ccccc1 InChI: InChI=1S/C17H23NO4/c19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15H,1,3-4,7-8,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1 InChIKey: MNABZONTQXNLDT-HNNXBMFYSA-N
CBID:152752 http://www.chembase.cn/molecule-152752.html