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SMILES: c1c(c(cc(c1[N+](=O)[O-])C=O)O)OC Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1O)C=O InChI: InChI=1S/C8H7NO5/c1-14-8-3-6(9(12)13)5(4-10)2-7(8)11/h2-4,11H,1H3 InChIKey: PTULGYAZUWPSQM-UHFFFAOYSA-N
CBID:60193 http://www.chembase.cn/molecule-60193.html