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SMILES: C[C@H]([C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)OCc1ccccc1 Canonical SMILES: C[C@H]([C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C17H25NO5/c1-12(22-11-13-9-7-6-8-10-13)14(15(19)20)18(5)16(21)23-17(2,3)4/h6-10,12,14H,11H2,1-5H3,(H,19,20)/t12-,14+/m1/s1 InChIKey: DMYNYZJGZSJUGU-OCCSQVGLSA-N
CBID:158346 http://www.chembase.cn/molecule-158346.html