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SMILES: Fc1c(ccc(c1)I)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1F)I InChI: InChI=1S/C8H7FINO/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,1H3,(H,11,12) InChIKey: HRBWAJGVVZVRSJ-UHFFFAOYSA-N
CBID:99480 http://www.chembase.cn/molecule-99480.html