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SMILES: C(=O)(c1cc(B(O)O)ccc1)OC(C)(C)C Canonical SMILES: O=C(c1cccc(c1)B(O)O)OC(C)(C)C InChI: InChI=1S/C11H15BO4/c1-11(2,3)16-10(13)8-5-4-6-9(7-8)12(14)15/h4-7,14-15H,1-3H3 InChIKey: HVJDVHCPCSZDSR-UHFFFAOYSA-N
CBID:64092 http://www.chembase.cn/molecule-64092.html