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SMILES: c1cc(ccc1c1ccc(o1)C(=O)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccc(o1)C(=O)Cl InChI: InChI=1S/C11H6ClNO4/c12-11(14)10-6-5-9(17-10)7-1-3-8(4-2-7)13(15)16/h1-6H InChIKey: IFEAELRKQSGSSY-UHFFFAOYSA-N
CBID:297487 http://www.chembase.cn/molecule-297487.html