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SMILES: O=C(c1nc(C(=O)OC)cc(B2OC(C)(C)C(C)(C)O2)c1)OC Canonical SMILES: COC(=O)c1cc(cc(n1)C(=O)OC)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H20BNO6/c1-14(2)15(3,4)23-16(22-14)9-7-10(12(18)20-5)17-11(8-9)13(19)21-6/h7-8H,1-6H3 InChIKey: BQULHACFOJDBBI-UHFFFAOYSA-N
CBID:290739 http://www.chembase.cn/molecule-290739.html