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SMILES: c1cc(c(cc1[N+](=O)[O-])c1ccc(o1)C(=O)Cl)Cl Canonical SMILES: Clc1ccc(cc1c1ccc(o1)C(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C11H5Cl2NO4/c12-8-2-1-6(14(16)17)5-7(8)9-3-4-10(18-9)11(13)15/h1-5H InChIKey: UEBNEDSLYXBEMR-UHFFFAOYSA-N
CBID:297481 http://www.chembase.cn/molecule-297481.html