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SMILES: S(=O)(=O)(c1cc(Br)ccc1)C=C Canonical SMILES: C=CS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C8H7BrO2S/c1-2-12(10,11)8-5-3-4-7(9)6-8/h2-6H,1H2 InChIKey: OLIANFUVVGMTDW-UHFFFAOYSA-N
CBID:235188 http://www.chembase.cn/molecule-235188.html