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SMILES: C(=O)([C@@H](CCc1c(cccc1)OC(F)(F)F)N)O Canonical SMILES: OC(=O)[C@@H](CCc1ccccc1OC(F)(F)F)N InChI: InChI=1S/C11H12F3NO3/c12-11(13,14)18-9-4-2-1-3-7(9)5-6-8(15)10(16)17/h1-4,8H,5-6,15H2,(H,16,17)/t8-/m1/s1 InChIKey: AKBSJHPDJHJGOW-MRVPVSSYSA-N
CBID:809535 http://www.chembase.cn/molecule-809535.html