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SMILES: c1cc(c(cc1C(=O)Nc1ccc(c(c1)Cl)Cl)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H7Cl3N2O3/c14-9-4-2-8(6-11(9)16)17-13(19)7-1-3-10(15)12(5-7)18(20)21/h1-6H,(H,17,19) InChIKey: CZKJNORWSDOONQ-UHFFFAOYSA-N
CBID:301024 http://www.chembase.cn/molecule-301024.html