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SMILES: c1(S(=O)(=O)C)sc(cc1)Br Canonical SMILES: Brc1ccc(s1)S(=O)(=O)C InChI: InChI=1S/C5H5BrO2S2/c1-10(7,8)5-3-2-4(6)9-5/h2-3H,1H3 InChIKey: UXQCEWGVFVQJAP-UHFFFAOYSA-N
CBID:245668 http://www.chembase.cn/molecule-245668.html