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SMILES: c1(c(c(cc(c1)Br)C)O)C=O Canonical SMILES: O=Cc1cc(Br)cc(c1O)C InChI: InChI=1S/C8H7BrO2/c1-5-2-7(9)3-6(4-10)8(5)11/h2-4,11H,1H3 InChIKey: PZGFSVYPDAQKHJ-UHFFFAOYSA-N
CBID:246153 http://www.chembase.cn/molecule-246153.html