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SMILES: c1c(c2ccc(cc2[nH]1)OC(F)(F)F)C#N Canonical SMILES: N#Cc1c[nH]c2c1ccc(c2)OC(F)(F)F InChI: InChI=1S/C10H5F3N2O/c11-10(12,13)16-7-1-2-8-6(4-14)5-15-9(8)3-7/h1-3,5,15H InChIKey: BGADAQBMQIPASK-UHFFFAOYSA-N
CBID:799832 http://www.chembase.cn/molecule-799832.html