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SMILES: S(=O)(=O)(N1CCC(OC(=O)C(F)(F)F)CC1)N Canonical SMILES: O=C(C(F)(F)F)OC1CCN(CC1)S(=O)(=O)N InChI: InChI=1S/C7H11F3N2O4S/c8-7(9,10)6(13)16-5-1-3-12(4-2-5)17(11,14)15/h5H,1-4H2,(H2,11,14,15) InChIKey: VCJRRENNKCXIEN-UHFFFAOYSA-N
CBID:255044 http://www.chembase.cn/molecule-255044.html