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SMILES: c1(c([nH]nn1)Cl)C(=O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)c1nn[nH]c1Cl InChI: InChI=1S/C3HClN6O/c4-2-1(6-10-7-2)3(11)8-9-5/h(H,6,7,10) InChIKey: QSOAEMUPIARSHO-UHFFFAOYSA-N
CBID:120463 http://www.chembase.cn/molecule-120463.html