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SMILES: c1(c(cc(cc1)C)N)OC(F)F Canonical SMILES: FC(Oc1ccc(cc1N)C)F InChI: InChI=1S/C8H9F2NO/c1-5-2-3-7(6(11)4-5)12-8(9)10/h2-4,8H,11H2,1H3 InChIKey: IKGVZZIMSLQACZ-UHFFFAOYSA-N
CBID:26236 http://www.chembase.cn/molecule-26236.html