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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Br)C Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)C)Br InChI: InChI=1S/C8H7BrO4S/c1-14(12,13)7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11) InChIKey: LVVHVWLMNKOUFR-UHFFFAOYSA-N
CBID:266822 http://www.chembase.cn/molecule-266822.html