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SMILES: c1(c(nn(c1)CCC#N)c1cc(c(cc1)F)F)C=O Canonical SMILES: N#CCCn1cc(c(n1)c1ccc(c(c1)F)F)C=O InChI: InChI=1S/C13H9F2N3O/c14-11-3-2-9(6-12(11)15)13-10(8-19)7-18(17-13)5-1-4-16/h2-3,6-8H,1,5H2 InChIKey: UWRIYTQRYGQIHD-UHFFFAOYSA-N
CBID:236864 http://www.chembase.cn/molecule-236864.html