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SMILES: [C@@H](N(C)C(=O)OC(C)(C)C)(C(OCc1ccccc1)C)C(=O)O Canonical SMILES: CC([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-TYZXPVIJSA-N
CBID:39533 http://www.chembase.cn/molecule-39533.html