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SMILES: O=S(=O)(c1ccc(Br)cc1)C1CC1 Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)C1CC1 InChI: InChI=1S/C9H9BrO2S/c10-7-1-3-8(4-2-7)13(11,12)9-5-6-9/h1-4,9H,5-6H2 InChIKey: YTJMDWOCBCVVGM-UHFFFAOYSA-N
CBID:290548 http://www.chembase.cn/molecule-290548.html