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SMILES: o1c(ccc1C(=O)O)COc1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1OCc1ccc(o1)C(=O)O InChI: InChI=1S/C12H9NO6/c14-12(15)11-6-5-8(19-11)7-18-10-4-2-1-3-9(10)13(16)17/h1-6H,7H2,(H,14,15) InChIKey: YHAVDXJFCAOEPJ-UHFFFAOYSA-N
CBID:71784 http://www.chembase.cn/molecule-71784.html