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SMILES: c1c(nc(c(c1I)O)Br)C=O Canonical SMILES: O=Cc1cc(I)c(c(n1)Br)O InChI: InChI=1S/C6H3BrINO2/c7-6-5(11)4(8)1-3(2-10)9-6/h1-2,11H InChIKey: FOMPDHJYDDSBST-UHFFFAOYSA-N
CBID:65611 http://www.chembase.cn/molecule-65611.html