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SMILES: C1[C@H](CN([C@@H]1CC(=O)O)C(=O)OC(C)(C)C)OCc1ccccc1 Canonical SMILES: OC(=O)C[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C18H25NO5/c1-18(2,3)24-17(22)19-11-15(9-14(19)10-16(20)21)23-12-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,20,21)/t14-,15+/m0/s1 InChIKey: JMUKNEBKTDVWBE-LSDHHAIUSA-N
CBID:39382 http://www.chembase.cn/molecule-39382.html