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SMILES: c1(ccn[nH]1)C(=O)C.Cl Canonical SMILES: CC(=O)c1ccn[nH]1.Cl InChI: InChI=1S/C5H6N2O.ClH/c1-4(8)5-2-3-6-7-5;/h2-3H,1H3,(H,6,7);1H InChIKey: MTFWBEDWXAHBNR-UHFFFAOYSA-N
CBID:54320 http://www.chembase.cn/molecule-54320.html