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SMILES: C(=O)(C(Cc1ccc(OC(F)F)cc1)N)O Canonical SMILES: NC(C(=O)O)Cc1ccc(cc1)OC(F)F InChI: InChI=1S/C10H11F2NO3/c11-10(12)16-7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8,10H,5,13H2,(H,14,15) InChIKey: ITFQXKAULLPDSW-UHFFFAOYSA-N
CBID:280830 http://www.chembase.cn/molecule-280830.html