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SMILES: c1(c2ccc(SCC(=O)N)cc2)c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1c1ccc(cc1)SCC(=O)N)Cl InChI: InChI=1S/C15H14ClNO2S/c1-19-14-7-4-11(16)8-13(14)10-2-5-12(6-3-10)20-9-15(17)18/h2-8H,9H2,1H3,(H2,17,18) InChIKey: BQSREMVXHRJTSH-UHFFFAOYSA-N
CBID:506278 http://www.chembase.cn/molecule-506278.html