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SMILES: s1c(c(c2c1ccc(c2)C)C)C(=O)CBr Canonical SMILES: BrCC(=O)c1sc2c(c1C)cc(cc2)C InChI: InChI=1S/C12H11BrOS/c1-7-3-4-11-9(5-7)8(2)12(15-11)10(14)6-13/h3-5H,6H2,1-2H3 InChIKey: BEGKHWMWXSYGJZ-UHFFFAOYSA-N
CBID:83169 http://www.chembase.cn/molecule-83169.html