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SMILES: S(=O)(=O)(c1cc(c(C(=O)O)cc1)F)Cl Canonical SMILES: OC(=O)c1ccc(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClFO4S/c8-14(12,13)4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11) InChIKey: LBEVLPITHCKEMK-UHFFFAOYSA-N
CBID:283419 http://www.chembase.cn/molecule-283419.html