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SMILES: S=C(N)NN=C(C)C Canonical SMILES: NC(=S)NN=C(C)C InChI: InChI=1S/C4H9N3S/c1-3(2)6-7-4(5)8/h1-2H3,(H3,5,7,8) InChIKey: FQUDPIIGGVBZEQ-UHFFFAOYSA-N
CBID:125600 http://www.chembase.cn/molecule-125600.html