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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)F)NCC(=O)O Canonical SMILES: COc1ccc(cc1F)S(=O)(=O)NCC(=O)O InChI: InChI=1S/C9H10FNO5S/c1-16-8-3-2-6(4-7(8)10)17(14,15)11-5-9(12)13/h2-4,11H,5H2,1H3,(H,12,13) InChIKey: KLJMFTBVZNPQAL-UHFFFAOYSA-N
CBID:31979 http://www.chembase.cn/molecule-31979.html