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SMILES: CC(=O)N[C@@](C)(C(=O)O)c1c(F)cccc1 Canonical SMILES: CC(=O)N[C@](c1ccccc1F)(C(=O)O)C InChI: InChI=1S/C11H12FNO3/c1-7(14)13-11(2,10(15)16)8-5-3-4-6-9(8)12/h3-6H,1-2H3,(H,13,14)(H,15,16)/t11-/m1/s1 InChIKey: HBKHMUVRKAWKKJ-LLVKDONJSA-N
CBID:294950 http://www.chembase.cn/molecule-294950.html