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SMILES: C(=O)([C@H](Cc1c(cc(cc1)F)F)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1ccc(cc1F)F InChI: InChI=1S/C10H11F2NO2/c11-8-2-1-6(9(12)4-8)3-7(5-13)10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15)/t7-/m1/s1 InChIKey: GAYGKOJCDKFGOC-SSDOTTSWSA-N
CBID:809967 http://www.chembase.cn/molecule-809967.html