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SMILES: c1(c(cc(cc1)F)N)Oc1cc(c(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)N)Oc1ccc(c(c1)F)F InChI: InChI=1S/C12H8F3NO/c13-7-1-4-12(11(16)5-7)17-8-2-3-9(14)10(15)6-8/h1-6H,16H2 InChIKey: JOBRMWLJMVZJTR-UHFFFAOYSA-N
CBID:20023 http://www.chembase.cn/molecule-20023.html