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SMILES: c1cccc(c1F)C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@H](Cc1ccccc1F)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H20FNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1 InChIKey: PUMMDCKRQRQFAD-NSHDSACASA-N
CBID:39330 http://www.chembase.cn/molecule-39330.html