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SMILES: n1cc(ccc1C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O3/c9-4-5-1-2-6(3-7-5)8(10)11/h1-4H InChIKey: NBHKYBWIGBFSRE-UHFFFAOYSA-N
CBID:810652 http://www.chembase.cn/molecule-810652.html