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SMILES: N1CC(OCC1)C(=O)OC.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.COC(=O)C1OCCNC1 InChI: InChI=1S/C6H11NO3.C2HF3O2/c1-9-6(8)5-4-7-2-3-10-5;3-2(4,5)1(6)7/h5,7H,2-4H2,1H3;(H,6,7) InChIKey: MEZYADQKFXKWSH-UHFFFAOYSA-N
CBID:70442 http://www.chembase.cn/molecule-70442.html