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SMILES: S1(=O)(=O)CC(NC(=O)OCC(F)(F)F)CC1 Canonical SMILES: O=C(NC1CCS(=O)(=O)C1)OCC(F)(F)F InChI: InChI=1S/C7H10F3NO4S/c8-7(9,10)4-15-6(12)11-5-1-2-16(13,14)3-5/h5H,1-4H2,(H,11,12) InChIKey: WAMSKHFFAJDMDJ-UHFFFAOYSA-N
CBID:262370 http://www.chembase.cn/molecule-262370.html