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SMILES: c1c(ccc(c1)c1sc(c(n1)C)C=O)C(F)(F)F Canonical SMILES: O=Cc1sc(nc1C)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H8F3NOS/c1-7-10(6-17)18-11(16-7)8-2-4-9(5-3-8)12(13,14)15/h2-6H,1H3 InChIKey: TULJSSOBHAIERD-UHFFFAOYSA-N
CBID:43406 http://www.chembase.cn/molecule-43406.html