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SMILES: O1B(c2ccc(c3[nH]nnn3)cc2)OC(C)(C)C1(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)c1nnn[nH]1 InChI: InChI=1S/C13H17BN4O2/c1-12(2)13(3,4)20-14(19-12)10-7-5-9(6-8-10)11-15-17-18-16-11/h5-8H,1-4H3,(H,15,16,17,18) InChIKey: ONAVJWUKLJDJAI-UHFFFAOYSA-N
CBID:63369 http://www.chembase.cn/molecule-63369.html