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SMILES: n1(cncc1)C(C)C(=O)NN.Cl.Cl Canonical SMILES: NNC(=O)C(n1cncc1)C.Cl.Cl InChI: InChI=1S/C6H10N4O.2ClH/c1-5(6(11)9-7)10-3-2-8-4-10;;/h2-5H,7H2,1H3,(H,9,11);2*1H InChIKey: ZVEOEGMRODDMRZ-UHFFFAOYSA-N
CBID:55759 http://www.chembase.cn/molecule-55759.html