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SMILES: c1c(nc(cc1C(F)(F)F)N(C)C)c1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)c1nc(cc(c1)C(F)(F)F)N(C)C InChI: InChI=1S/C15H13F3N2O/c1-20(2)14-8-12(15(16,17)18)7-13(19-14)11-5-3-4-10(6-11)9-21/h3-9H,1-2H3 InChIKey: QMZHNNFJQYTASK-UHFFFAOYSA-N
CBID:54084 http://www.chembase.cn/molecule-54084.html