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SMILES: COC(=O)Cc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: COC(=O)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H8N2O6/c1-17-9(12)4-6-2-3-7(10(13)14)5-8(6)11(15)16/h2-3,5H,4H2,1H3 InChIKey: HTANURMJHZJJSO-UHFFFAOYSA-N
CBID:287325 http://www.chembase.cn/molecule-287325.html