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SMILES: C(=N\O)(/C(=S)N)\C#N Canonical SMILES: NC(=S)/C(=N/O)/C#N InChI: InChI=1S/C3H3N3OS/c4-1-2(6-7)3(5)8/h7H,(H2,5,8) InChIKey: FBVPWNIBLBCCBC-UHFFFAOYSA-N
CBID:277131 http://www.chembase.cn/molecule-277131.html