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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cccc(c1)CN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BN3O2/c1-12(2)13(3,4)19-14(18-12)11-7-5-6-10(8-11)9-16-17-15/h5-8H,9H2,1-4H3 InChIKey: KTDQTYXZPDJNDC-UHFFFAOYSA-N
CBID:300033 http://www.chembase.cn/molecule-300033.html