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SMILES: s1c(c(cc1C=O)Br)CCC Canonical SMILES: CCCc1sc(cc1Br)C=O InChI: InChI=1S/C8H9BrOS/c1-2-3-8-7(9)4-6(5-10)11-8/h4-5H,2-3H2,1H3 InChIKey: RVPKRYDGRCPACY-UHFFFAOYSA-N
CBID:283451 http://www.chembase.cn/molecule-283451.html