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SMILES: [N+](=O)(c1cc(N=[N+]=[N-])ccc1)[O-] Canonical SMILES: [N-]=[N+]=Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H4N4O2/c7-9-8-5-2-1-3-6(4-5)10(11)12/h1-4H InChIKey: AMLBZFBNQYJIRI-UHFFFAOYSA-N
CBID:269141 http://www.chembase.cn/molecule-269141.html