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SMILES: C(#N)[S-].[Ag+] Canonical SMILES: [S-]C#N.[Ag+] InChI: InChI=1S/CHNS.Ag/c2-1-3;/h3H;/q;+1/p-1 InChIKey: RHUVFRWZKMEWNS-UHFFFAOYSA-M
CBID:129475 http://www.chembase.cn/molecule-129475.html