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SMILES: S(=O)(=O)(c1c(cc(C(=O)O)cc1)F)Cl Canonical SMILES: OC(=O)c1ccc(c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClFO4S/c8-14(12,13)6-2-1-4(7(10)11)3-5(6)9/h1-3H,(H,10,11) InChIKey: BFEPIUXQMZTCQM-UHFFFAOYSA-N
CBID:283420 http://www.chembase.cn/molecule-283420.html