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SMILES: CC(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)F)NC(=O)C InChI: InChI=1S/C11H12FNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1 InChIKey: NRLBRFQYMSTLJK-JTQLQIEISA-N
CBID:109277 http://www.chembase.cn/molecule-109277.html