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SMILES: C[C@H]([C@@H](C(=O)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COC(=O)[C@H]([C@H](O)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO5/c1-6(12)7(8(13)15-5)11-9(14)16-10(2,3)4/h6-7,12H,1-5H3,(H,11,14)/t6-,7+/m1/s1 InChIKey: MZMWAPNVRMDIPS-RQJHMYQMSA-N
CBID:150757 http://www.chembase.cn/molecule-150757.html