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SMILES: n1c(c(c(c2cccc(c12)Cl)Cl)C(=O)OCC)SC Canonical SMILES: CCOC(=O)c1c(SC)nc2c(c1Cl)cccc2Cl InChI: InChI=1S/C13H11Cl2NO2S/c1-3-18-13(17)9-10(15)7-5-4-6-8(14)11(7)16-12(9)19-2/h4-6H,3H2,1-2H3 InChIKey: NTZFNBKKGWZLQB-UHFFFAOYSA-N
CBID:82911 http://www.chembase.cn/molecule-82911.html