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SMILES: c1(c(cc(c(c1)OC)Br)OC)C=O Canonical SMILES: O=Cc1cc(OC)c(cc1OC)Br InChI: InChI=1S/C9H9BrO3/c1-12-8-4-7(10)9(13-2)3-6(8)5-11/h3-5H,1-2H3 InChIKey: BIFWGDWGCZLCHF-UHFFFAOYSA-N
CBID:24977 http://www.chembase.cn/molecule-24977.html