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SMILES: C1CNCC(O1)C(=O)OCC.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.CCOC(=O)C1OCCNC1 InChI: InChI=1S/C7H13NO3.C2HF3O2/c1-2-10-7(9)6-5-8-3-4-11-6;3-2(4,5)1(6)7/h6,8H,2-5H2,1H3;(H,6,7) InChIKey: FTIOJRCDISXDJP-UHFFFAOYSA-N
CBID:64952 http://www.chembase.cn/molecule-64952.html