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SMILES: CC1(C)COC=N1 Canonical SMILES: CC1(C)COC=N1 InChI: InChI=1S/C5H9NO/c1-5(2)3-7-4-6-5/h4H,3H2,1-2H3 InChIKey: KOAMXHRRVFDWRQ-UHFFFAOYSA-N
CBID:107266 http://www.chembase.cn/molecule-107266.html