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SMILES: C(=O)(NC(CO)(C)C)CCN.Cl Canonical SMILES: NCCC(=O)NC(CO)(C)C.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-7(2,5-10)9-6(11)3-4-8;/h10H,3-5,8H2,1-2H3,(H,9,11);1H InChIKey: OVZKDIMNGLZRCE-UHFFFAOYSA-N
CBID:49621 http://www.chembase.cn/molecule-49621.html