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SMILES: c1(c(csc1N)c1cc(c(cc1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H9Cl2NO2S/c1-17-12(16)10-7(5-18-11(10)15)6-2-3-8(13)9(14)4-6/h2-5H,15H2,1H3 InChIKey: BFTSSBFDWAVAHA-UHFFFAOYSA-N
CBID:26380 http://www.chembase.cn/molecule-26380.html