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SMILES: C(c1cc(c(Oc2ccc(C#N)cc2)cc1)N)(F)(F)F Canonical SMILES: N#Cc1ccc(cc1)Oc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C14H9F3N2O/c15-14(16,17)10-3-6-13(12(19)7-10)20-11-4-1-9(8-18)2-5-11/h1-7H,19H2 InChIKey: GGDVOMIBNSCJAL-UHFFFAOYSA-N
CBID:101005 http://www.chembase.cn/molecule-101005.html