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SMILES: C1C(CC(=O)OC)CN1.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.COC(=O)CC1CNC1 InChI: InChI=1S/C6H11NO2.C2HF3O2/c1-9-6(8)2-5-3-7-4-5;3-2(4,5)1(6)7/h5,7H,2-4H2,1H3;(H,6,7) InChIKey: IIHOAEAWZALALH-UHFFFAOYSA-N
CBID:63363 http://www.chembase.cn/molecule-63363.html