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SMILES: c1(cc2cccc(c2n1C(=O)OC(C)(C)C)C)B(O)O Canonical SMILES: OB(c1cc2c(n1C(=O)OC(C)(C)C)c(C)ccc2)O InChI: InChI=1S/C14H18BNO4/c1-9-6-5-7-10-8-11(15(18)19)16(12(9)10)13(17)20-14(2,3)4/h5-8,18-19H,1-4H3 InChIKey: XKVDBDOIYHSBCS-UHFFFAOYSA-N
CBID:810257 http://www.chembase.cn/molecule-810257.html