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SMILES: N1(CC(C1)CC(=O)OC)CC(F)F Canonical SMILES: COC(=O)CC1CN(C1)CC(F)F InChI: InChI=1S/C8H13F2NO2/c1-13-8(12)2-6-3-11(4-6)5-7(9)10/h6-7H,2-5H2,1H3 InChIKey: SMMNZNZCVCPDRQ-UHFFFAOYSA-N
CBID:246828 http://www.chembase.cn/molecule-246828.html