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SMILES: COC(=O)c1c(N)cc(cc1)C(=O)Nc1c(Cl)ccc(Cl)c1 Canonical SMILES: COC(=O)c1ccc(cc1N)C(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C15H12Cl2N2O3/c1-22-15(21)10-4-2-8(6-12(10)18)14(20)19-13-7-9(16)3-5-11(13)17/h2-7H,18H2,1H3,(H,19,20) InChIKey: SQYUJKVKVFILNB-UHFFFAOYSA-N
CBID:289157 http://www.chembase.cn/molecule-289157.html