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SMILES: C(C(=O)NCC(=O)O)N.O.Cl Canonical SMILES: NCC(=O)NCC(=O)O.O.Cl InChI: InChI=1S/C4H8N2O3.ClH.H2O/c5-1-3(7)6-2-4(8)9;;/h1-2,5H2,(H,6,7)(H,8,9);1H;1H2 InChIKey: KHYIJCMSLMRPDS-UHFFFAOYSA-N
CBID:134293 http://www.chembase.cn/molecule-134293.html