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SMILES: N1(/C=C/C(=O)C(F)(F)F)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)/C=C/C(=O)C(F)(F)F InChI: InChI=1S/C12H16F3NO3/c1-2-19-11(18)9-3-6-16(7-4-9)8-5-10(17)12(13,14)15/h5,8-9H,2-4,6-7H2,1H3 InChIKey: FCYPINHJDOBNFS-UHFFFAOYSA-N
CBID:95208 http://www.chembase.cn/molecule-95208.html