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SMILES: C(c1c(cc2c([nH]cc2C=O)c1)C#N)(F)(F)F Canonical SMILES: N#Cc1cc2c(C=O)c[nH]c2cc1C(F)(F)F InChI: InChI=1S/C11H5F3N2O/c12-11(13,14)9-2-10-8(1-6(9)3-15)7(5-17)4-16-10/h1-2,4-5,16H InChIKey: RKQBSHSPTCCKLV-UHFFFAOYSA-N
CBID:45061 http://www.chembase.cn/molecule-45061.html