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SMILES: c1(c(cc(cc1)F)N)OC(F)F Canonical SMILES: FC(Oc1ccc(cc1N)F)F InChI: InChI=1S/C7H6F3NO/c8-4-1-2-6(5(11)3-4)12-7(9)10/h1-3,7H,11H2 InChIKey: MPRABBUMUAAUHO-UHFFFAOYSA-N
CBID:238212 http://www.chembase.cn/molecule-238212.html