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SMILES: COc1nccc(c1)[N+](=O)[O-] Canonical SMILES: COc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O3/c1-11-6-4-5(8(9)10)2-3-7-6/h2-4H,1H3 InChIKey: MBCQTLLPQFAGAD-UHFFFAOYSA-N
CBID:292567 http://www.chembase.cn/molecule-292567.html