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SMILES: N(C(=O)C(N)C)CC(=O)O Canonical SMILES: CC(C(=O)NCC(=O)O)N InChI: InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9) InChIKey: CXISPYVYMQWFLE-UHFFFAOYSA-N
CBID:80113 http://www.chembase.cn/molecule-80113.html