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SMILES: c1cc(cc(c1[N+](=O)[O-])O)OC Canonical SMILES: COc1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C7H7NO4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3 InChIKey: NRTULWPODYLFOJ-UHFFFAOYSA-N
CBID:58460 http://www.chembase.cn/molecule-58460.html