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SMILES: c1cccc2c1c(ccc2)C(C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NC(c1cccc2c1cccc2)C InChI: InChI=1S/C12H11N3/c1-9(14-15-13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,1H3 InChIKey: CEPCLNPZBGYRDT-UHFFFAOYSA-N
CBID:174855 http://www.chembase.cn/molecule-174855.html