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SMILES: CC(CNC(=O)N)C(=O)O Canonical SMILES: NC(=O)NCC(C(=O)O)C InChI: InChI=1S/C5H10N2O3/c1-3(4(8)9)2-7-5(6)10/h3H,2H2,1H3,(H,8,9)(H3,6,7,10) InChIKey: PHENTZNALBMCQD-UHFFFAOYSA-N
CBID:126134 http://www.chembase.cn/molecule-126134.html