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SMILES: c1(c2c(ccc1OCC(=O)O)cccc2)Br Canonical SMILES: OC(=O)COc1ccc2c(c1Br)cccc2 InChI: InChI=1S/C12H9BrO3/c13-12-9-4-2-1-3-8(9)5-6-10(12)16-7-11(14)15/h1-6H,7H2,(H,14,15) InChIKey: KKZQQUCWIZZKDD-UHFFFAOYSA-N
CBID:21696 http://www.chembase.cn/molecule-21696.html