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SMILES: c12c(C(=O)C(C1)C)cccc2Br Canonical SMILES: CC1Cc2c(C1=O)cccc2Br InChI: InChI=1S/C10H9BrO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6H,5H2,1H3 InChIKey: AHMJTIYXKJRVFF-UHFFFAOYSA-N
CBID:59497 http://www.chembase.cn/molecule-59497.html