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SMILES: C(=O)(c1cc(c(cc1)Br)C)OC Canonical SMILES: COC(=O)c1ccc(c(c1)C)Br InChI: InChI=1S/C9H9BrO2/c1-6-5-7(9(11)12-2)3-4-8(6)10/h3-5H,1-2H3 InChIKey: GTZTYNPAPQKIIR-UHFFFAOYSA-N
CBID:68419 http://www.chembase.cn/molecule-68419.html