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SMILES: C1(OCC(CO1)N)(C)C Canonical SMILES: NC1COC(OC1)(C)C InChI: InChI=1S/C6H13NO2/c1-6(2)8-3-5(7)4-9-6/h5H,3-4,7H2,1-2H3 InChIKey: ADLFBRNPQMLXTQ-UHFFFAOYSA-N
CBID:310184 http://www.chembase.cn/molecule-310184.html