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SMILES: C(=O)(NC(C)C)C(N)C.Cl Canonical SMILES: CC(NC(=O)C(N)C)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-4(2)8-6(9)5(3)7;/h4-5H,7H2,1-3H3,(H,8,9);1H InChIKey: LWWYTOLUGSYYET-UHFFFAOYSA-N
CBID:49360 http://www.chembase.cn/molecule-49360.html