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SMILES: n1(c2c(c(c1)C#N)c(C(F)(F)F)ccn2)C(C)(C)C Canonical SMILES: N#Cc1cn(c2c1c(ccn2)C(F)(F)F)C(C)(C)C InChI: InChI=1S/C13H12F3N3/c1-12(2,3)19-7-8(6-17)10-9(13(14,15)16)4-5-18-11(10)19/h4-5,7H,1-3H3 InChIKey: MZYMBYQKJOGFEE-UHFFFAOYSA-N
CBID:45086 http://www.chembase.cn/molecule-45086.html