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SMILES: COc1cccc(c1)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1cccc(c1)OC InChI: InChI=1S/C7H7N3O/c1-11-7-4-2-3-6(5-7)9-10-8/h2-5H,1H3 InChIKey: HVKZQLYQRLHTTQ-UHFFFAOYSA-N
CBID:143482 http://www.chembase.cn/molecule-143482.html