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SMILES: C(#N)C(=N[O-])C#N.[Na+] Canonical SMILES: [O-]N=C(C#N)C#N.[Na+] InChI: InChI=1S/C3HN3O.Na/c4-1-3(2-5)6-7;/h7H;/q;+1/p-1 InChIKey: HDRWIIXCQITYDE-UHFFFAOYSA-M
CBID:134484 http://www.chembase.cn/molecule-134484.html