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SMILES: O=C([C@@H]1N(C(=O)OC(C)(C)C)CCOC1)O Canonical SMILES: OC(=O)[C@H]1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO5/c1-10(2,3)16-9(14)11-4-5-15-6-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1 InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-N
CBID:293893 http://www.chembase.cn/molecule-293893.html