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SMILES: n1c(scc1c1ccc(cc1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(n1)c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNO2S/c1-2-16-12(15)11-14-10(7-17-11)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3 InChIKey: RCSJMEGGOPRTDG-UHFFFAOYSA-N
CBID:54716 http://www.chembase.cn/molecule-54716.html