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SMILES: C(=O)([C@@H](NC(=O)OC(C)(C)C)[C@@H](C)OC)O Canonical SMILES: CO[C@@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C10H19NO5/c1-6(15-5)7(8(12)13)11-9(14)16-10(2,3)4/h6-7H,1-5H3,(H,11,14)(H,12,13)/t6-,7+/m1/s1 InChIKey: VWSUOKFUIPMDDX-RQJHMYQMSA-N
CBID:70183 http://www.chembase.cn/molecule-70183.html