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SMILES: S(=O)(=O)(c1c(C(=O)OC)cc(cc1)F)Cl Canonical SMILES: COC(=O)c1cc(F)ccc1S(=O)(=O)Cl InChI: InChI=1S/C8H6ClFO4S/c1-14-8(11)6-4-5(10)2-3-7(6)15(9,12)13/h2-4H,1H3 InChIKey: AZFGHWPSHRTFCC-UHFFFAOYSA-N
CBID:243271 http://www.chembase.cn/molecule-243271.html