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SMILES: S(=O)(=O)(c1c(cc(C(=O)O)cc1)Br)C Canonical SMILES: OC(=O)c1ccc(c(c1)Br)S(=O)(=O)C InChI: InChI=1S/C8H7BrO4S/c1-14(12,13)7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11) InChIKey: KTVNPQRQWOOMGI-UHFFFAOYSA-N
CBID:245955 http://www.chembase.cn/molecule-245955.html