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SMILES: C(=C(SC)N)(C#N)C#N Canonical SMILES: CSC(=C(C#N)C#N)N InChI: InChI=1S/C5H5N3S/c1-9-5(8)4(2-6)3-7/h8H2,1H3 InChIKey: GSJVFTMCJWHRNL-UHFFFAOYSA-N
CBID:124735 http://www.chembase.cn/molecule-124735.html