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SMILES: O(C(=O)c1ccc(c(c1)I)F)C Canonical SMILES: COC(=O)c1ccc(c(c1)I)F InChI: InChI=1S/C8H6FIO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,1H3 InChIKey: VVVNAJAWYUURAO-UHFFFAOYSA-N
CBID:98160 http://www.chembase.cn/molecule-98160.html