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SMILES: OC(=O)[C@H](C[C@H](C(=O)O)F)N Canonical SMILES: OC(=O)[C@H](C[C@H](C(=O)O)F)N InChI: InChI=1S/C5H8FNO4/c6-2(4(8)9)1-3(7)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)/t2-,3+/m1/s1 InChIKey: JPSHPWJJSVEEAX-GBXIJSLDSA-N
CBID:97019 http://www.chembase.cn/molecule-97019.html