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SMILES: c1cc(c(cc1Cl)[N+](=O)[O-])c1ccc(o1)C=O Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C11H6ClNO4/c12-7-1-3-9(10(5-7)13(15)16)11-4-2-8(6-14)17-11/h1-6H InChIKey: QUHBWTNARIJFIJ-UHFFFAOYSA-N
CBID:151861 http://www.chembase.cn/molecule-151861.html