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SMILES: B(O)(O)c1cc2CCN(c2cc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c1ccc(c2)B(O)O)OC(C)(C)C InChI: InChI=1S/C13H18BNO4/c1-13(2,3)19-12(16)15-7-6-9-8-10(14(17)18)4-5-11(9)15/h4-5,8,17-18H,6-7H2,1-3H3 InChIKey: QOMTYDDBSAMVBY-UHFFFAOYSA-N
CBID:810341 http://www.chembase.cn/molecule-810341.html