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SMILES: C1(=N)NCCO1 Canonical SMILES: N=C1NCCO1 InChI: InChI=1S/C3H6N2O/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5) InChIKey: YAXGBZDYGZBRBQ-UHFFFAOYSA-N
CBID:286587 http://www.chembase.cn/molecule-286587.html