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SMILES: S(=O)(=O)(c1c(C(=O)OC)ccc(c1)F)Cl Canonical SMILES: COC(=O)c1ccc(cc1S(=O)(=O)Cl)F InChI: InChI=1S/C8H6ClFO4S/c1-14-8(11)6-3-2-5(10)4-7(6)15(9,12)13/h2-4H,1H3 InChIKey: TUNCTHJWHJYMPD-UHFFFAOYSA-N
CBID:268931 http://www.chembase.cn/molecule-268931.html