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SMILES: S(=O)(=O)(N1C(C(=O)O)CC(C1)O)C(F)F Canonical SMILES: OC1CC(N(C1)S(=O)(=O)C(F)F)C(=O)O InChI: InChI=1S/C6H9F2NO5S/c7-6(8)15(13,14)9-2-3(10)1-4(9)5(11)12/h3-4,6,10H,1-2H2,(H,11,12) InChIKey: CEBUKGWMTQFUDL-UHFFFAOYSA-N
CBID:261260 http://www.chembase.cn/molecule-261260.html