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SMILES: c1(ccc2c(c1)cc(o2)C=O)Br Canonical SMILES: O=Cc1cc2c(o1)ccc(c2)Br InChI: InChI=1S/C9H5BrO2/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-5H InChIKey: UPEGFMDITWHVHV-UHFFFAOYSA-N
CBID:22203 http://www.chembase.cn/molecule-22203.html