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SMILES: N1[C@H](C[C@H](C1)N)C(=O)O.Cl.Cl Canonical SMILES: N[C@H]1CN[C@H](C1)C(=O)O.Cl.Cl InChI: InChI=1S/C5H10N2O2.2ClH/c6-3-1-4(5(8)9)7-2-3;;/h3-4,7H,1-2,6H2,(H,8,9);2*1H/t3-,4-;;/m1../s1 InChIKey: YQEVKNLEXCXBHR-XWJKVJTJSA-N
CBID:87316 http://www.chembase.cn/molecule-87316.html