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SMILES: c1c(cc2c(c1)O[C@@H](CC2)[C@H](CO)O)F Canonical SMILES: OC[C@@H]([C@@H]1CCc2c(O1)ccc(c2)F)O InChI: InChI=1S/C11H13FO3/c12-8-2-4-10-7(5-8)1-3-11(15-10)9(14)6-13/h2,4-5,9,11,13-14H,1,3,6H2/t9-,11-/m0/s1 InChIKey: GCGMAEKAEXMJNG-ONGXEEELSA-N
CBID:167596 http://www.chembase.cn/molecule-167596.html