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SMILES: C[N+](C)(C)C.[N+](=O)([O-])[O-] Canonical SMILES: C[N+](C)(C)C.[O-][N+](=O)[O-] InChI: InChI=1S/C4H12N.NO3/c1-5(2,3)4;2-1(3)4/h1-4H3;/q+1;-1 InChIKey: QGPVYHSXZFOSRL-UHFFFAOYSA-N
CBID:151055 http://www.chembase.cn/molecule-151055.html