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SMILES: C(c1c(C#N)cc2c(c1)[nH]cc2)(F)(F)F Canonical SMILES: N#Cc1cc2cc[nH]c2cc1C(F)(F)F InChI: InChI=1S/C10H5F3N2/c11-10(12,13)8-4-9-6(1-2-15-9)3-7(8)5-14/h1-4,15H InChIKey: YMIVDGGJBSXDRI-UHFFFAOYSA-N
CBID:44028 http://www.chembase.cn/molecule-44028.html