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SMILES: C1CC1[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)C1CC1 InChI: InChI=1S/C5H9NO2/c6-4(5(7)8)3-1-2-3/h3-4H,1-2,6H2,(H,7,8)/t4-/m0/s1 InChIKey: BUSBCPMSNBMUMT-BYPYZUCNSA-N
CBID:142989 http://www.chembase.cn/molecule-142989.html