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SMILES: N(CC(OC)OC)CC(C)C Canonical SMILES: COC(CNCC(C)C)OC InChI: InChI=1S/C8H19NO2/c1-7(2)5-9-6-8(10-3)11-4/h7-9H,5-6H2,1-4H3 InChIKey: UJPXEIBEGRZNJU-UHFFFAOYSA-N
CBID:241110 http://www.chembase.cn/molecule-241110.html