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SMILES: c1(sc(cc1N)c1c(cc(cc1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1N)c1ccc(cc1Cl)Cl InChI: InChI=1S/C13H11Cl2NO2S/c1-2-18-13(17)12-10(16)6-11(19-12)8-4-3-7(14)5-9(8)15/h3-6H,2,16H2,1H3 InChIKey: BJLLLDCVKCNFQN-UHFFFAOYSA-N
CBID:232416 http://www.chembase.cn/molecule-232416.html