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SMILES: c1(c(noc1N)c1ccc(cc1)F)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1c(N)onc1c1ccc(cc1)F InChI: InChI=1S/C15H10F2N2O/c16-11-5-1-9(2-6-11)13-14(19-20-15(13)18)10-3-7-12(17)8-4-10/h1-8H,18H2 InChIKey: CKUXCLFZYRVKNZ-UHFFFAOYSA-N
CBID:265920 http://www.chembase.cn/molecule-265920.html