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SMILES: C1CCC(=O)C(C1)[N+](=O)[O-] Canonical SMILES: O=C1CCCCC1[N+](=O)[O-] InChI: InChI=1S/C6H9NO3/c8-6-4-2-1-3-5(6)7(9)10/h5H,1-4H2 InChIKey: SZNILIWUUKKNPE-UHFFFAOYSA-N
CBID:148722 http://www.chembase.cn/molecule-148722.html