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SMILES: O=C(C1(C)OC1)Nc1ccc(C#N)c(C(F)(F)F)c1 Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)NC(=O)C1(C)CO1 InChI: InChI=1S/C12H9F3N2O2/c1-11(6-19-11)10(18)17-8-3-2-7(5-16)9(4-8)12(13,14)15/h2-4H,6H2,1H3,(H,17,18) InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N
CBID:286774 http://www.chembase.cn/molecule-286774.html