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SMILES: CC/C(=C\c1cccc(c1)[N+](=O)[O-])/C(=O)O Canonical SMILES: CC/C(=C\c1cccc(c1)[N+](=O)[O-])/C(=O)O InChI: InChI=1S/C11H11NO4/c1-2-9(11(13)14)6-8-4-3-5-10(7-8)12(15)16/h3-7H,2H2,1H3,(H,13,14)/b9-6+ InChIKey: QMUHBYNLXQHZNR-RMKNXTFCSA-N
CBID:302075 http://www.chembase.cn/molecule-302075.html