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SMILES: C(=O)(NC1CCNCC1)NN.Cl.Cl Canonical SMILES: NNC(=O)NC1CCNCC1.Cl.Cl InChI: InChI=1S/C6H14N4O.2ClH/c7-10-6(11)9-5-1-3-8-4-2-5;;/h5,8H,1-4,7H2,(H2,9,10,11);2*1H InChIKey: NMBVSBNPDCLYDY-UHFFFAOYSA-N
CBID:274533 http://www.chembase.cn/molecule-274533.html