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SMILES: C(=O)([C@H](CCN)N)O.Cl.Cl Canonical SMILES: NCC[C@@H](C(=O)O)N.Cl.Cl InChI: InChI=1S/C4H10N2O2.2ClH/c5-2-1-3(6)4(7)8;;/h3H,1-2,5-6H2,(H,7,8);2*1H/t3-;;/m0../s1 InChIKey: CKAAWCHIBBNLOJ-QTNFYWBSSA-N
CBID:68217 http://www.chembase.cn/molecule-68217.html