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SMILES: C(=O)([C@@H](Cc1c(cccc1)OC(F)(F)F)N)O Canonical SMILES: OC(=O)[C@@H](Cc1ccccc1OC(F)(F)F)N InChI: InChI=1S/C10H10F3NO3/c11-10(12,13)17-8-4-2-1-3-6(8)5-7(14)9(15)16/h1-4,7H,5,14H2,(H,15,16)/t7-/m1/s1 InChIKey: ILPKLBNKYRAICX-SSDOTTSWSA-N
CBID:809289 http://www.chembase.cn/molecule-809289.html