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SMILES: C(c1ccc(Oc2c(C#N)cc(N)cc2)cc1)(F)(F)F Canonical SMILES: N#Cc1cc(N)ccc1Oc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F3N2O/c15-14(16,17)10-1-4-12(5-2-10)20-13-6-3-11(19)7-9(13)8-18/h1-7H,19H2 InChIKey: LLHKBWFNHKLJEI-UHFFFAOYSA-N
CBID:283944 http://www.chembase.cn/molecule-283944.html