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SMILES: C(=O)(c1cc(c(COc2ccc(I)cc2)cc1)F)N Canonical SMILES: Ic1ccc(cc1)OCc1ccc(cc1F)C(=O)N InChI: InChI=1S/C14H11FINO2/c15-13-7-9(14(17)18)1-2-10(13)8-19-12-5-3-11(16)4-6-12/h1-7H,8H2,(H2,17,18) InChIKey: VRGHHIZECOKQND-UHFFFAOYSA-N
CBID:238901 http://www.chembase.cn/molecule-238901.html