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SMILES: S(=O)(=O)(c1cc(c(c(c1)Br)O)Br)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)c1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C13H8Br2O5S/c14-10-5-9(6-11(15)12(10)16)21(19,20)8-3-1-7(2-4-8)13(17)18/h1-6,16H,(H,17,18) InChIKey: PWOOQGJCRRKDBU-UHFFFAOYSA-N
CBID:80136 http://www.chembase.cn/molecule-80136.html