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SMILES: S(=O)(=O)(c1cc(c(OCC(=O)O)cc1)F)Cl Canonical SMILES: OC(=O)COc1ccc(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClFO5S/c9-16(13,14)5-1-2-7(6(10)3-5)15-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: HYCOQXUHGCEQKB-UHFFFAOYSA-N
CBID:266944 http://www.chembase.cn/molecule-266944.html