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SMILES: NC(=O)[C@@H](C[C@H](C(=O)O)F)N Canonical SMILES: N[C@@H](C(=O)N)C[C@H](C(=O)O)F InChI: InChI=1S/C5H9FN2O3/c6-2(5(10)11)1-3(7)4(8)9/h2-3H,1,7H2,(H2,8,9)(H,10,11)/t2-,3-/m1/s1 InChIKey: VNARKFMVXYXNIO-PWNYCUMCSA-N
CBID:93158 http://www.chembase.cn/molecule-93158.html