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SMILES: c1(n(ncc1)CCN)NC(=O)C.Cl.Cl Canonical SMILES: NCCn1nccc1NC(=O)C.Cl.Cl InChI: InChI=1S/C7H12N4O.2ClH/c1-6(12)10-7-2-4-9-11(7)5-3-8;;/h2,4H,3,5,8H2,1H3,(H,10,12);2*1H InChIKey: JSGLFUDRBLHZQF-UHFFFAOYSA-N
CBID:62937 http://www.chembase.cn/molecule-62937.html