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SMILES: Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2 InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N
CBID:89836 http://www.chembase.cn/molecule-89836.html