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SMILES: c1(c2c(C(F)(F)F)cc(cc2)Cl)sc(cc1)C=O Canonical SMILES: O=Cc1ccc(s1)c1ccc(cc1C(F)(F)F)Cl InChI: InChI=1S/C12H6ClF3OS/c13-7-1-3-9(10(5-7)12(14,15)16)11-4-2-8(6-17)18-11/h1-6H InChIKey: WCXJCCMSVLLWRS-UHFFFAOYSA-N
CBID:271571 http://www.chembase.cn/molecule-271571.html