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SMILES: N1(CC(=O)O)CCN(CC1)C.Cl.Cl Canonical SMILES: CN1CCN(CC1)CC(=O)O.Cl.Cl InChI: InChI=1S/C7H14N2O2.2ClH/c1-8-2-4-9(5-3-8)6-7(10)11;;/h2-6H2,1H3,(H,10,11);2*1H InChIKey: YGTMDEGZMDIKET-UHFFFAOYSA-N
CBID:121696 http://www.chembase.cn/molecule-121696.html