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SMILES: c1(C(=S)N)scnc1 Canonical SMILES: NC(=S)c1cncs1 InChI: InChI=1S/C4H4N2S2/c5-4(7)3-1-6-2-8-3/h1-2H,(H2,5,7) InChIKey: VMOSVQVYQHMPDD-UHFFFAOYSA-N
CBID:277132 http://www.chembase.cn/molecule-277132.html