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SMILES: S1(=O)(=O)C=C(Cl)C(C1)Br Canonical SMILES: BrC1CS(=O)(=O)C=C1Cl InChI: InChI=1S/C4H4BrClO2S/c5-3-1-9(7,8)2-4(3)6/h2-3H,1H2 InChIKey: ZZGHEDGOLOYVHL-UHFFFAOYSA-N
CBID:85156 http://www.chembase.cn/molecule-85156.html