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SMILES: C(=O)(C(NC)COC)OC Canonical SMILES: COCC(C(=O)OC)NC InChI: InChI=1S/C6H13NO3/c1-7-5(4-9-2)6(8)10-3/h5,7H,4H2,1-3H3 InChIKey: GMLJQHNLDHDNPX-UHFFFAOYSA-N
CBID:239349 http://www.chembase.cn/molecule-239349.html