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SMILES: [N+](=O)(c1c(nccc1)OCC)[O-] Canonical SMILES: CCOc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-2-12-7-6(9(10)11)4-3-5-8-7/h3-5H,2H2,1H3 InChIKey: KJTXUEVNNJSFJA-UHFFFAOYSA-N
CBID:275420 http://www.chembase.cn/molecule-275420.html