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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)F)CCC(=O)O Canonical SMILES: COc1ccc(cc1F)S(=O)(=O)CCC(=O)O InChI: InChI=1S/C10H11FO5S/c1-16-9-3-2-7(6-8(9)11)17(14,15)5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: VGMLWJTXIFCYGY-UHFFFAOYSA-N
CBID:31978 http://www.chembase.cn/molecule-31978.html