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SMILES: N=C(c1cocc1)N.Cl Canonical SMILES: NC(=N)c1cocc1.Cl InChI: InChI=1S/C5H6N2O.ClH/c6-5(7)4-1-2-8-3-4;/h1-3H,(H3,6,7);1H InChIKey: RJLCJJIXGGSRPZ-UHFFFAOYSA-N
CBID:83132 http://www.chembase.cn/molecule-83132.html