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SMILES: [C@H](C(=O)O)(c1ccc(cc1)CC)NC(=O)OC(C)(C)C Canonical SMILES: CCc1ccc(cc1)[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-5-10-6-8-11(9-7-10)12(13(17)18)16-14(19)20-15(2,3)4/h6-9,12H,5H2,1-4H3,(H,16,19)(H,17,18)/t12-/m1/s1 InChIKey: HDIGAVNEABASRS-GFCCVEGCSA-N
CBID:809027 http://www.chembase.cn/molecule-809027.html