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SMILES: S(=O)(CC(=O)OC)c1ccc(cc1)Br Canonical SMILES: COC(=O)CS(=O)c1ccc(cc1)Br InChI: InChI=1S/C9H9BrO3S/c1-13-9(11)6-14(12)8-4-2-7(10)3-5-8/h2-5H,6H2,1H3 InChIKey: OZUSHMCEQAEEJK-UHFFFAOYSA-N
CBID:285045 http://www.chembase.cn/molecule-285045.html