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SMILES: c1(c(c2c(nc1)ccc(c2)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cc(cc2)Cl InChI: InChI=1S/C12H9Cl2NO2/c1-2-17-12(16)9-6-15-10-4-3-7(13)5-8(10)11(9)14/h3-6H,2H2,1H3 InChIKey: BSSNTDZRVNQGDF-UHFFFAOYSA-N
CBID:123024 http://www.chembase.cn/molecule-123024.html