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SMILES: C(=O)(N1CCOCC1)OCC Canonical SMILES: CCOC(=O)N1CCOCC1 InChI: InChI=1S/C7H13NO3/c1-2-11-7(9)8-3-5-10-6-4-8/h2-6H2,1H3 InChIKey: RTBBWCJKGBZVGL-UHFFFAOYSA-N
CBID:241151 http://www.chembase.cn/molecule-241151.html