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SMILES: O([C@H]([C@@H](NC(=O)OC(C)(C)C)C(=O)O)C)C 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+/m0/s1 InChIKey: VWSUOKFUIPMDDX-NKWVEPMBSA-N
CBID:90747 http://www.chembase.cn/molecule-90747.html