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SMILES: CC(C(=O)CC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C(C(=O)CC)C InChI: InChI=1S/C5H9NO3/c1-3-5(7)4(2)6(8)9/h4H,3H2,1-2H3 InChIKey: QKSLOOGJRHJRIJ-UHFFFAOYSA-N
CBID:175266 http://www.chembase.cn/molecule-175266.html