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SMILES: c1(Oc2c(N)cccc2)cc(cc(c1)F)F.Cl Canonical SMILES: Fc1cc(cc(c1)F)Oc1ccccc1N.Cl InChI: InChI=1S/C12H9F2NO.ClH/c13-8-5-9(14)7-10(6-8)16-12-4-2-1-3-11(12)15;/h1-7H,15H2;1H InChIKey: ZHAACLIIKBYKPZ-UHFFFAOYSA-N
CBID:237785 http://www.chembase.cn/molecule-237785.html