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SMILES: C(COC(=O)NCCOC)(F)(F)F Canonical SMILES: COCCNC(=O)OCC(F)(F)F InChI: InChI=1S/C6H10F3NO3/c1-12-3-2-10-5(11)13-4-6(7,8)9/h2-4H2,1H3,(H,10,11) InChIKey: WJYWLIYZVZAXMJ-UHFFFAOYSA-N
CBID:262374 http://www.chembase.cn/molecule-262374.html