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SMILES: C(=O)(N(CCO)C)C(N)C.Cl Canonical SMILES: CN(C(=O)C(N)C)CCO.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-5(7)6(10)8(2)3-4-9;/h5,9H,3-4,7H2,1-2H3;1H InChIKey: QIQURJAGCSLRGR-UHFFFAOYSA-N
CBID:48730 http://www.chembase.cn/molecule-48730.html