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SMILES: N#C[S-].[N+] Canonical SMILES: [S-]C#N.[N+] InChI: InChI=1S/CHNS.N/c2-1-3;/h3H;/q;+1/p-1 InChIKey: VSICUOKWVFAJCC-UHFFFAOYSA-M
CBID:85774 http://www.chembase.cn/molecule-85774.html