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SMILES: C(=O)(N(CCO)C)CCN.Cl Canonical SMILES: NCCC(=O)N(CCO)C.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-8(4-5-9)6(10)2-3-7;/h9H,2-5,7H2,1H3;1H InChIKey: UOKHKGOOEXPWDD-UHFFFAOYSA-N
CBID:48788 http://www.chembase.cn/molecule-48788.html