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SMILES: [N+](=NC(=O)c1cnccc1)=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)c1cccnc1 InChI: InChI=1S/C6H4N4O/c7-10-9-6(11)5-2-1-3-8-4-5/h1-4H InChIKey: ZNSIOEUWGZNHAQ-UHFFFAOYSA-N
CBID:266021 http://www.chembase.cn/molecule-266021.html