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SMILES: N(C(=O)OCC)[C@@H](C(=O)OC)C(C)C Canonical SMILES: CCOC(=O)N[C@@H](C(=O)OC)C(C)C InChI: InChI=1S/C9H17NO4/c1-5-14-9(12)10-7(6(2)3)8(11)13-4/h6-7H,5H2,1-4H3,(H,10,12)/t7-/m1/s1 InChIKey: HUXJJRFXSBQDQJ-SSDOTTSWSA-N
CBID:83915 http://www.chembase.cn/molecule-83915.html