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SMILES: Cl.Cl.C1(CCNCC1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCNCC1.Cl.Cl InChI: InChI=1S/C6H12N2O2.2ClH/c7-6(5(9)10)1-3-8-4-2-6;;/h8H,1-4,7H2,(H,9,10);2*1H InChIKey: QAZLRRMYUONDHH-UHFFFAOYSA-N
CBID:813092 http://www.chembase.cn/molecule-813092.html