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SMILES: C(=O)(COC)N1CCOCC1 Canonical SMILES: COCC(=O)N1CCOCC1 InChI: InChI=1S/C7H13NO3/c1-10-6-7(9)8-2-4-11-5-3-8/h2-6H2,1H3 InChIKey: GGMGHASWIYSLRL-UHFFFAOYSA-N
CBID:802347 http://www.chembase.cn/molecule-802347.html