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SMILES: O=S(=O)(c1cc(Br)ccc1)C(C)C Canonical SMILES: Brc1cccc(c1)S(=O)(=O)C(C)C InChI: InChI=1S/C9H11BrO2S/c1-7(2)13(11,12)9-5-3-4-8(10)6-9/h3-7H,1-2H3 InChIKey: XPYUPOJVBBWILU-UHFFFAOYSA-N
CBID:292151 http://www.chembase.cn/molecule-292151.html