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SMILES: C(=O)(c1cc(ccc1)Oc1c(cc(cc1)F)S(=O)(=O)C)O Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)C)Oc1cccc(c1)C(=O)O InChI: InChI=1S/C14H11FO5S/c1-21(18,19)13-8-10(15)5-6-12(13)20-11-4-2-3-9(7-11)14(16)17/h2-8H,1H3,(H,16,17) InChIKey: VCLVEORXSHEWDT-UHFFFAOYSA-N
CBID:22484 http://www.chembase.cn/molecule-22484.html