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SMILES: c1(C(=O)OC)c2c(cc(c1)Br)cccc2 Canonical SMILES: COC(=O)c1cc(Br)cc2c1cccc2 InChI: InChI=1S/C12H9BrO2/c1-15-12(14)11-7-9(13)6-8-4-2-3-5-10(8)11/h2-7H,1H3 InChIKey: BAIYNFZNNISXSV-UHFFFAOYSA-N
CBID:118536 http://www.chembase.cn/molecule-118536.html