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SMILES: C(=O)(N(CCO)C)OCC Canonical SMILES: OCCN(C(=O)OCC)C InChI: InChI=1S/C6H13NO3/c1-3-10-6(9)7(2)4-5-8/h8H,3-5H2,1-2H3 InChIKey: QVJUOHQGPAMHNX-UHFFFAOYSA-N
CBID:273295 http://www.chembase.cn/molecule-273295.html