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SMILES: CC1(C)C(C)(C)OB(c2nn(c3ccccc3)cc2)O1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccn(n1)c1ccccc1 InChI: InChI=1S/C15H19BN2O2/c1-14(2)15(3,4)20-16(19-14)13-10-11-18(17-13)12-8-6-5-7-9-12/h5-11H,1-4H3 InChIKey: UBYYGXCGPBWGKO-UHFFFAOYSA-N
CBID:288487 http://www.chembase.cn/molecule-288487.html