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SMILES: s1c(nc(c1)C(=O)OCC)c1cc(cc(c1)Cl)Cl Canonical SMILES: CCOC(=O)c1csc(n1)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H9Cl2NO2S/c1-2-17-12(16)10-6-18-11(15-10)7-3-8(13)5-9(14)4-7/h3-6H,2H2,1H3 InChIKey: HVMLDBROWJVLEG-UHFFFAOYSA-N
CBID:66647 http://www.chembase.cn/molecule-66647.html