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SMILES: C(C(=S)N)C(=S)N Canonical SMILES: NC(=S)CC(=S)N InChI: InChI=1S/C3H6N2S2/c4-2(6)1-3(5)7/h1H2,(H2,4,6)(H2,5,7) InChIKey: UARRJIMJPIHAPB-UHFFFAOYSA-N
CBID:277126 http://www.chembase.cn/molecule-277126.html