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SMILES: c1(c(nn(c1)CCC#N)c1cc(c(OC(F)F)cc1)OC)C=O Canonical SMILES: N#CCCn1cc(c(n1)c1ccc(c(c1)OC)OC(F)F)C=O InChI: InChI=1S/C15H13F2N3O3/c1-22-13-7-10(3-4-12(13)23-15(16)17)14-11(9-21)8-20(19-14)6-2-5-18/h3-4,7-9,15H,2,6H2,1H3 InChIKey: ZVFRDMXZVOOSAU-UHFFFAOYSA-N
CBID:236745 http://www.chembase.cn/molecule-236745.html