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SMILES: COc1ccccc1N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccccc1OC InChI: InChI=1S/C7H7N3O/c1-11-7-5-3-2-4-6(7)9-10-8/h2-5H,1H3 InChIKey: XBXJQBGKICADKR-UHFFFAOYSA-N
CBID:143486 http://www.chembase.cn/molecule-143486.html