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SMILES: C(=O)(c1c(cc(c(c1)S(=O)(=O)Cl)F)Cl)O Canonical SMILES: OC(=O)c1cc(c(cc1Cl)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl2FO4S/c8-4-2-5(10)6(15(9,13)14)1-3(4)7(11)12/h1-2H,(H,11,12) InChIKey: QOPIIRYHSQOQRN-UHFFFAOYSA-N
CBID:53679 http://www.chembase.cn/molecule-53679.html