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SMILES: OC(=O)c1cc(c(cc1F)Cl)S(=O)(=O)Cl Canonical SMILES: OC(=O)c1cc(c(cc1F)Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl2FO4S/c8-4-2-5(10)3(7(11)12)1-6(4)15(9,13)14/h1-2H,(H,11,12) InChIKey: YMIBTQKARVYVLX-UHFFFAOYSA-N
CBID:94263 http://www.chembase.cn/molecule-94263.html