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SMILES: C(=O)([C@@H](Cc1c(c(ccc1)F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@@H](Cc1cccc(c1F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-10(12(18)19)7-8-5-4-6-9(15)11(8)16/h4-6,10H,7H2,1-3H3,(H,17,20)(H,18,19)/t10-/m1/s1 InChIKey: MMZBMRZQYLJCOE-SNVBAGLBSA-N
CBID:809313 http://www.chembase.cn/molecule-809313.html