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SMILES: C(=O)(NC(C)C)CNCC.Cl Canonical SMILES: CCNCC(=O)NC(C)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-4-8-5-7(10)9-6(2)3;/h6,8H,4-5H2,1-3H3,(H,9,10);1H InChIKey: LUUQURSMTHOCMW-UHFFFAOYSA-N
CBID:233704 http://www.chembase.cn/molecule-233704.html