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SMILES: C1(N(CCN(C1)C)C)C(=O)O.Cl.Cl Canonical SMILES: CN1CCN(C(C1)C(=O)O)C.Cl.Cl InChI: InChI=1S/C7H14N2O2.2ClH/c1-8-3-4-9(2)6(5-8)7(10)11;;/h6H,3-5H2,1-2H3,(H,10,11);2*1H InChIKey: UPJQXMOMHHDOSZ-UHFFFAOYSA-N
CBID:101106 http://www.chembase.cn/molecule-101106.html