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SMILES: [C@@H]([C@@H](C=O)C(C)C)(NC(=O)OCC)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)N[C@@H]([C@H](C(C)C)C=O)c1ccc(cc1)OC InChI: InChI=1S/C16H23NO4/c1-5-21-16(19)17-15(14(10-18)11(2)3)12-6-8-13(20-4)9-7-12/h6-11,14-15H,5H2,1-4H3,(H,17,19)/t14-,15+/m0/s1 InChIKey: VEKULCRPYMVBTR-LSDHHAIUSA-N
CBID:280331 http://www.chembase.cn/molecule-280331.html