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SMILES: C(=O)(CSc1cc(Br)ccc1)O Canonical SMILES: OC(=O)CSc1cccc(c1)Br InChI: InChI=1S/C8H7BrO2S/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: UNNRBTRSXFWJTG-UHFFFAOYSA-N
CBID:280064 http://www.chembase.cn/molecule-280064.html