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SMILES: N1C[C@H]([C@@H](C1)c1c(cccc1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNC[C@H]1c1ccccc1C(F)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)10-4-2-1-3-7(10)8-5-16-6-9(8)11(17)18/h1-4,8-9,16H,5-6H2,(H,17,18)/t8-,9+/m0/s1 InChIKey: CDBDQHBPLLUGEZ-DTWKUNHWSA-N
CBID:800066 http://www.chembase.cn/molecule-800066.html