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SMILES: C(=O)([C@H](Cc1cc(c(c(c1)F)F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@H](Cc1cc(F)c(c(c1)F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H16F3NO4/c1-14(2,3)22-13(21)18-10(12(19)20)6-7-4-8(15)11(17)9(16)5-7/h4-5,10H,6H2,1-3H3,(H,18,21)(H,19,20)/t10-/m0/s1 InChIKey: CWPLICWOIFEQMR-JTQLQIEISA-N
CBID:795673 http://www.chembase.cn/molecule-795673.html