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SMILES: Cc1nn(C(=O)OC(C)(C)C)c(B(O)O)c1 Canonical SMILES: Cc1nn(c(c1)B(O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C9H15BN2O4/c1-6-5-7(10(14)15)12(11-6)8(13)16-9(2,3)4/h5,14-15H,1-4H3 InChIKey: JCGANVBFCXPIOL-UHFFFAOYSA-N
CBID:290707 http://www.chembase.cn/molecule-290707.html