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SMILES: C(=O)([C@@H](CCc1c(cccc1)C(F)(F)F)N)O Canonical SMILES: OC(=O)[C@@H](CCc1ccccc1C(F)(F)F)N InChI: InChI=1S/C11H12F3NO2/c12-11(13,14)8-4-2-1-3-7(8)5-6-9(15)10(16)17/h1-4,9H,5-6,15H2,(H,16,17)/t9-/m1/s1 InChIKey: BCXGVVUDFMBXEM-SECBINFHSA-N
CBID:809556 http://www.chembase.cn/molecule-809556.html