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SMILES: C(=O)(C(N)(C)C)NC.Cl Canonical SMILES: CNC(=O)C(N)(C)C.Cl InChI: InChI=1S/C5H12N2O.ClH/c1-5(2,6)4(8)7-3;/h6H2,1-3H3,(H,7,8);1H InChIKey: NWUSHCIBKUDLAD-UHFFFAOYSA-N
CBID:49222 http://www.chembase.cn/molecule-49222.html