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SMILES: O=C(n1cc(B(O)O)c2c1cccc2)OC(C)(C)C Canonical SMILES: OB(c1cn(c2c1cccc2)C(=O)OC(C)(C)C)O InChI: InChI=1S/C13H16BNO4/c1-13(2,3)19-12(16)15-8-10(14(17)18)9-6-4-5-7-11(9)15/h4-8,17-18H,1-3H3 InChIKey: UAGJZZDMFOTJRN-UHFFFAOYSA-N
CBID:293954 http://www.chembase.cn/molecule-293954.html