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SMILES: c1c(c(cc(c1)C(=O)O)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H7NO5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: ANXBDAFDZSXOPQ-UHFFFAOYSA-N
CBID:10737 http://www.chembase.cn/molecule-10737.html