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SMILES: C(COC(=O)NC(COC)C)(F)(F)F Canonical SMILES: COCC(NC(=O)OCC(F)(F)F)C InChI: InChI=1S/C7H12F3NO3/c1-5(3-13-2)11-6(12)14-4-7(8,9)10/h5H,3-4H2,1-2H3,(H,11,12) InChIKey: QLVBBWUJIHKRAX-UHFFFAOYSA-N
CBID:262380 http://www.chembase.cn/molecule-262380.html