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SMILES: N1=C(CCN1)O.Cl Canonical SMILES: OC1=NNCC1.Cl InChI: InChI=1S/C3H6N2O.ClH/c6-3-1-2-4-5-3;/h4H,1-2H2,(H,5,6);1H InChIKey: HAYWTXQRYXYRAF-UHFFFAOYSA-N
CBID:33918 http://www.chembase.cn/molecule-33918.html