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SMILES: C(=O)(N(CCO)CC)CCN.Cl Canonical SMILES: NCCC(=O)N(CCO)CC.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-2-9(5-6-10)7(11)3-4-8;/h10H,2-6,8H2,1H3;1H InChIKey: VGKKWLIBKCEBFU-UHFFFAOYSA-N
CBID:48792 http://www.chembase.cn/molecule-48792.html