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SMILES: C1(C(=O)NCC(C(F)(F)F)C1)C(=O)O Canonical SMILES: OC(=O)C1CC(CNC1=O)C(F)(F)F InChI: InChI=1S/C7H8F3NO3/c8-7(9,10)3-1-4(6(13)14)5(12)11-2-3/h3-4H,1-2H2,(H,11,12)(H,13,14) InChIKey: OZSWOKNGCDMVTN-UHFFFAOYSA-N
CBID:280927 http://www.chembase.cn/molecule-280927.html