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SMILES: S(=O)(=O)(c1c(C(=O)OC)c(F)ccc1)Cl Canonical SMILES: COC(=O)c1c(F)cccc1S(=O)(=O)Cl InChI: InChI=1S/C8H6ClFO4S/c1-14-8(11)7-5(10)3-2-4-6(7)15(9,12)13/h2-4H,1H3 InChIKey: CJRQUWXRRINNTQ-UHFFFAOYSA-N
CBID:237598 http://www.chembase.cn/molecule-237598.html