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SMILES: c1cc(c(cc1C(=O)Nc1cc(cc(c1)Cl)Cl)[N+](=O)[O-])Cl Canonical SMILES: Clc1cc(cc(c1)Cl)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H7Cl3N2O3/c14-8-4-9(15)6-10(5-8)17-13(19)7-1-2-11(16)12(3-7)18(20)21/h1-6H,(H,17,19) InChIKey: HFQOMTGFSFHQMB-UHFFFAOYSA-N
CBID:300467 http://www.chembase.cn/molecule-300467.html