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SMILES: C(=N)(SCC#N)N.Cl Canonical SMILES: NC(=N)SCC#N.Cl InChI: InChI=1S/C3H5N3S.ClH/c4-1-2-7-3(5)6;/h2H2,(H3,5,6);1H InChIKey: YJANCUVMJQPWBU-UHFFFAOYSA-N
CBID:254989 http://www.chembase.cn/molecule-254989.html