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SMILES: c1cc(ccc1OCC(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H11NO5/c1-2-15-10(12)7-16-9-5-3-8(4-6-9)11(13)14/h3-6H,2,7H2,1H3 InChIKey: DYHFNINPHJQASC-UHFFFAOYSA-N
CBID:41264 http://www.chembase.cn/molecule-41264.html