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SMILES: CC(C)CO[N+](=O)[O-] Canonical SMILES: CC(CO[N+](=O)[O-])C InChI: InChI=1S/C4H9NO3/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H3 InChIKey: LNNXFUZKZLXPOF-UHFFFAOYSA-N
CBID:151880 http://www.chembase.cn/molecule-151880.html