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SMILES: [N+](=[N-])=CC(=O)c1nccnc1 Canonical SMILES: [N-]=[N+]=CC(=O)c1cnccn1 InChI: InChI=1S/C6H4N4O/c7-10-4-6(11)5-3-8-1-2-9-5/h1-4H InChIKey: HJRTZAGBNMTNSO-UHFFFAOYSA-N
CBID:121854 http://www.chembase.cn/molecule-121854.html