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SMILES: n1cc(c(c(=O)[nH]1)Cl)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1cn[nH]c(=O)c1Cl InChI: InChI=1S/C4H2ClN5O/c5-3-2(8-10-6)1-7-9-4(3)11/h1H,(H,9,11) InChIKey: NSPQISUNCJYZIE-UHFFFAOYSA-N
CBID:160989 http://www.chembase.cn/molecule-160989.html