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SMILES: C(C(=O)OC)(N)(COC)C Canonical SMILES: COCC(C(=O)OC)(N)C InChI: InChI=1S/C6H13NO3/c1-6(7,4-9-2)5(8)10-3/h4,7H2,1-3H3 InChIKey: DCTDZOZFFDUTRP-UHFFFAOYSA-N
CBID:237232 http://www.chembase.cn/molecule-237232.html