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SMILES: Cl.Cl.[C@@H]1(CNCCN1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1NCCNC1.Cl.Cl InChI: InChI=1S/C5H10N2O2.2ClH/c8-5(9)4-3-6-1-2-7-4;;/h4,6-7H,1-3H2,(H,8,9);2*1H/t4-;;/m1../s1 InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N
CBID:799824 http://www.chembase.cn/molecule-799824.html