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SMILES: CCOC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H8N2O6/c1-2-17-9(12)6-3-7(10(13)14)5-8(4-6)11(15)16/h3-5H,2H2,1H3 InChIKey: IBQREHJPMPCXQA-UHFFFAOYSA-N
CBID:149984 http://www.chembase.cn/molecule-149984.html