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SMILES: C[C@H]([C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C)OCc1ccccc1 Canonical SMILES: C[C@H]([C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C17H21NO6/c1-11(22-10-12-8-6-5-7-9-12)13-14(19)23-15(20)18(13)16(21)24-17(2,3)4/h5-9,11,13H,10H2,1-4H3/t11-,13+/m1/s1 InChIKey: JKERFCFKSYDKBY-YPMHNXCESA-N
CBID:156602 http://www.chembase.cn/molecule-156602.html