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SMILES: CC(=O)N[C@@H](CO)C(=O)O Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)C InChI: InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1 InChIKey: JJIHLJJYMXLCOY-BYPYZUCNSA-N
CBID:2083 http://www.chembase.cn/molecule-2083.html