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SMILES: C(=O)(CC(N)CN)O.Cl.Cl Canonical SMILES: NCC(CC(=O)O)N.Cl.Cl InChI: InChI=1S/C4H10N2O2.2ClH/c5-2-3(6)1-4(7)8;;/h3H,1-2,5-6H2,(H,7,8);2*1H InChIKey: CYSOFTBXTQXELE-UHFFFAOYSA-N
CBID:274343 http://www.chembase.cn/molecule-274343.html