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SMILES: c1(c(nn(c1)CCC#N)c1cc(c(OC(F)F)cc1)OC)/C=C(\C(=O)O)/C#N Canonical SMILES: N#CCCn1cc(c(n1)c1ccc(c(c1)OC)OC(F)F)/C=C(\C(=O)O)/C#N InChI: InChI=1S/C18H14F2N4O4/c1-27-15-8-11(3-4-14(15)28-18(19)20)16-13(7-12(9-22)17(25)26)10-24(23-16)6-2-5-21/h3-4,7-8,10,18H,2,6H2,1H3,(H,25,26)/b12-7- InChIKey: LZCDRPIXZTWOOM-GHXNOFRVSA-N
CBID:236813 http://www.chembase.cn/molecule-236813.html