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SMILES: N1C[C@@H]([C@H](C1)c1ccc(cc1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)[C@H]1CNC[C@@H]1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)8-3-1-7(2-4-8)9-5-16-6-10(9)11(17)18/h1-4,9-10,16H,5-6H2,(H,17,18)/t9-,10+/m1/s1 InChIKey: MFKDNBMRBWNZTH-ZJUUUORDSA-N
CBID:800096 http://www.chembase.cn/molecule-800096.html