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SMILES: c1(OC(F)F)c(ccc(c1)C)N Canonical SMILES: FC(Oc1cc(C)ccc1N)F InChI: InChI=1S/C8H9F2NO/c1-5-2-3-6(11)7(4-5)12-8(9)10/h2-4,8H,11H2,1H3 InChIKey: UZCXAZAIBXSTKB-UHFFFAOYSA-N
CBID:26213 http://www.chembase.cn/molecule-26213.html