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SMILES: c1c(c(c(cn1)Br)I)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1I)Br InChI: InChI=1S/C6H3BrINO2/c7-4-2-9-1-3(5(4)8)6(10)11/h1-2H,(H,10,11) InChIKey: DDILUXVGWWORKX-UHFFFAOYSA-N
CBID:143149 http://www.chembase.cn/molecule-143149.html