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SMILES: COc1ccc(cc1)N=[N+]=[N-] Canonical SMILES: COc1ccc(cc1)N=[N+]=[N-] InChI: InChI=1S/C7H7N3O/c1-11-7-4-2-6(3-5-7)9-10-8/h2-5H,1H3 InChIKey: PPKDSHDYUBDVKL-UHFFFAOYSA-N
CBID:143128 http://www.chembase.cn/molecule-143128.html