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SMILES: N(=C=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=C=Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)10-6-5-7-11(8-10)15-9-16/h5-8H,1-4H3 InChIKey: VSAATWKRRDGVOD-UHFFFAOYSA-N
CBID:75744 http://www.chembase.cn/molecule-75744.html