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SMILES: C(c1cc(C#N)c(cc1)NCC=C)(F)(F)F Canonical SMILES: C=CCNc1ccc(cc1C#N)C(F)(F)F InChI: InChI=1S/C11H9F3N2/c1-2-5-16-10-4-3-9(11(12,13)14)6-8(10)7-15/h2-4,6,16H,1,5H2 InChIKey: IJIWVDKFMNFWON-UHFFFAOYSA-N
CBID:278477 http://www.chembase.cn/molecule-278477.html