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SMILES: c1c(ccc(c1)C(=O)COC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)OCC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO5/c1-7(12)16-6-10(13)8-2-4-9(5-3-8)11(14)15/h2-5H,6H2,1H3 InChIKey: SROHNFZTTHLMQF-UHFFFAOYSA-N
CBID:43076 http://www.chembase.cn/molecule-43076.html