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SMILES: c1c(c(c(c(c1)OC)Cl)Cl)C(=O)c1sccc1 Canonical SMILES: COc1ccc(c(c1Cl)Cl)C(=O)c1cccs1 InChI: InChI=1S/C12H8Cl2O2S/c1-16-8-5-4-7(10(13)11(8)14)12(15)9-3-2-6-17-9/h2-6H,1H3 InChIKey: LPOFCDCHMSXJDK-UHFFFAOYSA-N
CBID:167083 http://www.chembase.cn/molecule-167083.html