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SMILES: N.O[V](=O)=O Canonical SMILES: O[V](=O)=O.N InChI: InChI=1S/H3N.H2O.2O.V/h1H3;1H2;;;/q;;;;+1/p-1 InChIKey: YBVKNHXQSRDWAA-UHFFFAOYSA-M
CBID:104111 http://www.chembase.cn/molecule-104111.html