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SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)CN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BN3O2/c1-12(2)13(3,4)19-14(18-12)11-7-5-10(6-8-11)9-16-17-15/h5-8H,9H2,1-4H3 InChIKey: CARNXRHOIGMOQD-UHFFFAOYSA-N
CBID:300076 http://www.chembase.cn/molecule-300076.html