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SMILES: CC(=O)Oc1c(c(ccc1I)F)F Canonical SMILES: CC(=O)Oc1c(I)ccc(c1F)F InChI: InChI=1S/C8H5F2IO2/c1-4(12)13-8-6(11)3-2-5(9)7(8)10/h2-3H,1H3 InChIKey: QDKWKPIGYIVZQO-UHFFFAOYSA-N
CBID:810611 http://www.chembase.cn/molecule-810611.html