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SMILES: c1cc2c(c(c1)Br)ccc(c2)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)cccc2Br InChI: InChI=1S/C12H9BrO2/c1-15-12(14)9-5-6-10-8(7-9)3-2-4-11(10)13/h2-7H,1H3 InChIKey: KNUWUXJWMBRWJM-UHFFFAOYSA-N
CBID:806530 http://www.chembase.cn/molecule-806530.html