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SMILES: c1cc(c(c(c1)Cl)Cl)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H7Cl3N2O3/c14-8-5-4-7(6-11(8)18(20)21)13(19)17-10-3-1-2-9(15)12(10)16/h1-6H,(H,17,19) InChIKey: VGOOYJLWZFNZFG-UHFFFAOYSA-N
CBID:300567 http://www.chembase.cn/molecule-300567.html