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SMILES: C(=O)(C(N)CCC(=O)N)O Canonical SMILES: NC(=O)CCC(C(=O)O)N InChI: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10) InChIKey: ZDXPYRJPNDTMRX-UHFFFAOYSA-N
CBID:69492 http://www.chembase.cn/molecule-69492.html