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SMILES: C(C(=O)Nc1ccc(Cl)cc1)(C(=O)c1ccccc1)Cl Canonical SMILES: O=C(C(C(=O)c1ccccc1)Cl)Nc1ccc(cc1)Cl InChI: InChI=1S/C15H11Cl2NO2/c16-11-6-8-12(9-7-11)18-15(20)13(17)14(19)10-4-2-1-3-5-10/h1-9,13H,(H,18,20) InChIKey: RFIUGDGFTQKRBC-UHFFFAOYSA-N
CBID:250231 http://www.chembase.cn/molecule-250231.html