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SMILES: C(N(C)C)(C)CO Canonical SMILES: OCC(N(C)C)C InChI: InChI=1S/C5H13NO/c1-5(4-7)6(2)3/h5,7H,4H2,1-3H3 InChIKey: PBKGYWLWIJLDGZ-UHFFFAOYSA-N
CBID:29858 http://www.chembase.cn/molecule-29858.html