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SMILES: c1(c(c(c(cc1)OC)O)[N+](=O)[O-])C=O Canonical SMILES: COc1ccc(c(c1O)[N+](=O)[O-])C=O InChI: InChI=1S/C8H7NO5/c1-14-6-3-2-5(4-10)7(8(6)11)9(12)13/h2-4,11H,1H3 InChIKey: SJAKQVOAWQEVJV-UHFFFAOYSA-N
CBID:815796 http://www.chembase.cn/molecule-815796.html