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SMILES: N#Cc1c(ccc(c1)N)OCC(F)(F)F Canonical SMILES: N#Cc1cc(N)ccc1OCC(F)(F)F InChI: InChI=1S/C9H7F3N2O/c10-9(11,12)5-15-8-2-1-7(14)3-6(8)4-13/h1-3H,5,14H2 InChIKey: VGDCFDPLGVICBG-UHFFFAOYSA-N
CBID:99883 http://www.chembase.cn/molecule-99883.html