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SMILES: c1(C(F)(F)F)c(Oc2ccc(F)cc2)ccc(c1)N Canonical SMILES: Fc1ccc(cc1)Oc1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C13H9F4NO/c14-8-1-4-10(5-2-8)19-12-6-3-9(18)7-11(12)13(15,16)17/h1-7H,18H2 InChIKey: BDNBTBQKKAYGFU-UHFFFAOYSA-N
CBID:20222 http://www.chembase.cn/molecule-20222.html