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SMILES: N1=C(OCC1)C Canonical SMILES: CC1=NCCO1 InChI: InChI=1S/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H3 InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N
CBID:89630 http://www.chembase.cn/molecule-89630.html