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SMILES: C(=O)(Nc1cnccc1)CNC.Cl Canonical SMILES: CNCC(=O)Nc1cccnc1.Cl InChI: InChI=1S/C8H11N3O.ClH/c1-9-6-8(12)11-7-3-2-4-10-5-7;/h2-5,9H,6H2,1H3,(H,11,12);1H InChIKey: BBCHYEFUNRGLIV-UHFFFAOYSA-N
CBID:123116 http://www.chembase.cn/molecule-123116.html