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SMILES: Cl.C(N)c1ncc(cn1)[N+](=O)[O-] Canonical SMILES: NCc1ncc(cn1)[N+](=O)[O-].Cl InChI: InChI=1S/C5H6N4O2.ClH/c6-1-5-7-2-4(3-8-5)9(10)11;/h2-3H,1,6H2;1H InChIKey: KRVOIFQKRYFZBO-UHFFFAOYSA-N
CBID:815495 http://www.chembase.cn/molecule-815495.html