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SMILES: O(c1ccc(c(c1)F)F)C(=O)c1ccc(cc1)I Canonical SMILES: Ic1ccc(cc1)C(=O)Oc1ccc(c(c1)F)F InChI: InChI=1S/C13H7F2IO2/c14-11-6-5-10(7-12(11)15)18-13(17)8-1-3-9(16)4-2-8/h1-7H InChIKey: CAZRHCYUWGEBGL-UHFFFAOYSA-N
CBID:94411 http://www.chembase.cn/molecule-94411.html