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SMILES: C(=O)c1c(c(c(s1)C=O)Br)Br Canonical SMILES: O=Cc1sc(c(c1Br)Br)C=O InChI: InChI=1S/C6H2Br2O2S/c7-5-3(1-9)11-4(2-10)6(5)8/h1-2H InChIKey: UIIQKZFRHPLSLU-UHFFFAOYSA-N
CBID:141691 http://www.chembase.cn/molecule-141691.html