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SMILES: O(C(=O)c1c(ccc(c1)I)F)C Canonical SMILES: COC(=O)c1cc(I)ccc1F InChI: InChI=1S/C8H6FIO2/c1-12-8(11)6-4-5(10)2-3-7(6)9/h2-4H,1H3 InChIKey: KJGDRMNKJLVWNQ-UHFFFAOYSA-N
CBID:98954 http://www.chembase.cn/molecule-98954.html