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SMILES: S(=O)(=O)(c1cc(c(c(c1)Br)C)C(=O)O)C Canonical SMILES: OC(=O)c1cc(cc(c1C)Br)S(=O)(=O)C InChI: InChI=1S/C9H9BrO4S/c1-5-7(9(11)12)3-6(4-8(5)10)15(2,13)14/h3-4H,1-2H3,(H,11,12) InChIKey: KSFFGBGHLZUDKW-UHFFFAOYSA-N
CBID:245278 http://www.chembase.cn/molecule-245278.html