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SMILES: N1=C(c2ccccc2)CSC(=N1)N.Cl Canonical SMILES: NC1=NN=C(CS1)c1ccccc1.Cl InChI: InChI=1S/C9H9N3S.ClH/c10-9-12-11-8(6-13-9)7-4-2-1-3-5-7;/h1-5H,6H2,(H2,10,12);1H InChIKey: FWCMBEVJMSPOID-UHFFFAOYSA-N
CBID:77548 http://www.chembase.cn/molecule-77548.html