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SMILES: C(=O)(c1cc(c(cc1)I)F)O Canonical SMILES: OC(=O)c1ccc(c(c1)F)I InChI: InChI=1S/C7H4FIO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11) InChIKey: KPMBAMKKTJSICO-UHFFFAOYSA-N
CBID:68952 http://www.chembase.cn/molecule-68952.html