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SMILES: O(c1cc(c(cc1)C(=O)O)[N+](=O)[O-])C Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H7NO5/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: DVZBWONCSHFMMM-UHFFFAOYSA-N
CBID:75777 http://www.chembase.cn/molecule-75777.html