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SMILES: o1c(ccc1COc1cc(Br)ccc1)C=O Canonical SMILES: O=Cc1ccc(o1)COc1cccc(c1)Br InChI: InChI=1S/C12H9BrO3/c13-9-2-1-3-10(6-9)15-8-12-5-4-11(7-14)16-12/h1-7H,8H2 InChIKey: JBRYFXVNQUHENM-UHFFFAOYSA-N
CBID:283433 http://www.chembase.cn/molecule-283433.html