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SMILES: C(=O)(c1c(ccnc1F)I)OC Canonical SMILES: COC(=O)c1c(I)ccnc1F InChI: InChI=1S/C7H5FINO2/c1-12-7(11)5-4(9)2-3-10-6(5)8/h2-3H,1H3 InChIKey: SEKGCCUEERLGFN-UHFFFAOYSA-N
CBID:70924 http://www.chembase.cn/molecule-70924.html