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SMILES: S(=O)(=O)(c1cc(c(c(c1)F)Cl)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(cc(c1Cl)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl2FO4S/c8-6-4(7(11)12)1-3(2-5(6)10)15(9,13)14/h1-2H,(H,11,12) InChIKey: BRTMUPFAXVMUIP-UHFFFAOYSA-N
CBID:239143 http://www.chembase.cn/molecule-239143.html