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SMILES: C(=O)([C@H](CCc1c(c(ccc1)F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1cccc(c1F)F InChI: InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-11(13(19)20)8-7-9-5-4-6-10(16)12(9)17/h4-6,11H,7-8H2,1-3H3,(H,18,21)(H,19,20)/t11-/m0/s1 InChIKey: ILCQGPDDIKQWPV-NSHDSACASA-N
CBID:809586 http://www.chembase.cn/molecule-809586.html