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SMILES: c1ccc2c(c1)C(=O)c1ccc(cc1C2=O)CBr Canonical SMILES: BrCc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C15H9BrO2/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7H,8H2 InChIKey: FCETXLHFBYOVCV-UHFFFAOYSA-N
CBID:145207 http://www.chembase.cn/molecule-145207.html