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SMILES: [C@H]1(CN(C(=O)CN1C(=O)OC(C)(C)C)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN1C[C@@H](c2ccccc2)N(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C17H22N2O5/c1-17(2,3)24-16(23)19-10-14(20)18(11-15(21)22)9-13(19)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,21,22)/t13-/m0/s1 InChIKey: LHSFEVQMTVSCJG-ZDUSSCGKSA-N
CBID:802653 http://www.chembase.cn/molecule-802653.html