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SMILES: N([C@H](COC)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: COC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-14-4)7(11)12/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m1/s1 InChIKey: RFGMSGRWQUMJIR-ZCFIWIBFSA-N
CBID:797484 http://www.chembase.cn/molecule-797484.html