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SMILES: C1C(=N)N=C(S1)N.Cl Canonical SMILES: N=C1CSC(=N1)N.Cl InChI: InChI=1S/C3H5N3S.ClH/c4-2-1-7-3(5)6-2;/h1H2,(H3,4,5,6);1H InChIKey: ANDLBJXZBLTCDP-UHFFFAOYSA-N
CBID:135469 http://www.chembase.cn/molecule-135469.html