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SMILES: c1(c(ccc(c1)Br)C=O)SCC Canonical SMILES: CCSc1cc(Br)ccc1C=O InChI: InChI=1S/C9H9BrOS/c1-2-12-9-5-8(10)4-3-7(9)6-11/h3-6H,2H2,1H3 InChIKey: RVDIOIZTWJEBFD-UHFFFAOYSA-N
CBID:248168 http://www.chembase.cn/molecule-248168.html