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SMILES: N1=C(NCC1)OC Canonical SMILES: COC1=NCCN1 InChI: InChI=1S/C4H8N2O/c1-7-4-5-2-3-6-4/h2-3H2,1H3,(H,5,6) InChIKey: ZJULPBMTEMGRNC-UHFFFAOYSA-N
CBID:167635 http://www.chembase.cn/molecule-167635.html