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SMILES: N(=NN)C(=S)OC Canonical SMILES: COC(=S)N=NN InChI: InChI=1S/C2H5N3OS/c1-6-2(7)4-5-3/h1H3,(H2,3,4,7) InChIKey: FSWBOYMXRJCSJK-UHFFFAOYSA-N
CBID:815797 http://www.chembase.cn/molecule-815797.html