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SMILES: c1ccc(cc1[N+](=O)[O-])C(=O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-4-3-5-9(6-8)12(15)16/h3-6H,2,7H2,1H3 InChIKey: DSOJMGUVLXTQSE-UHFFFAOYSA-N
CBID:59295 http://www.chembase.cn/molecule-59295.html