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SMILES: C(=O)([C@@H](N)Cc1c(c(c(O)c(c1F)F)F)F)O Canonical SMILES: OC(=O)[C@H](Cc1c(F)c(F)c(c(c1F)F)O)N InChI: InChI=1S/C9H7F4NO3/c10-4-2(1-3(14)9(16)17)5(11)7(13)8(15)6(4)12/h3,15H,1,14H2,(H,16,17)/t3-/m0/s1 InChIKey: KFUSMUNGVKVABM-VKHMYHEASA-N
CBID:58851 http://www.chembase.cn/molecule-58851.html