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SMILES: C(=O)(C[C@@H](c1cc(c(cc1)F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@@H](c1ccc(c(c1)F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(7-12(18)19)8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1 InChIKey: CGLCNEVHQBQDGK-NSHDSACASA-N
CBID:807667 http://www.chembase.cn/molecule-807667.html