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SMILES: C(=O)(C)c1nc(ccc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC(=O)c1cccc(n1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO3/c1-9(16)10-7-6-8-11(15-10)14-17-12(2,3)13(4,5)18-14/h6-8H,1-5H3 InChIKey: VIZYKRIDFSIOQW-UHFFFAOYSA-N
CBID:802075 http://www.chembase.cn/molecule-802075.html