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SMILES: CCOc1nccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(OCC)ncc1 InChI: InChI=1S/C7H8N2O3/c1-2-12-7-5-6(9(10)11)3-4-8-7/h3-5H,2H2,1H3 InChIKey: KMLVTBQETPUDFG-UHFFFAOYSA-N
CBID:292300 http://www.chembase.cn/molecule-292300.html