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SMILES: c1(c(sc(c1c1cc(c(cc1)Cl)Cl)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1c1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C13H11Cl2NO2S/c1-6-10(7-3-4-8(14)9(15)5-7)11(12(16)19-6)13(17)18-2/h3-5H,16H2,1-2H3 InChIKey: MEMABRJYOIOTSU-UHFFFAOYSA-N
CBID:26676 http://www.chembase.cn/molecule-26676.html