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SMILES: O=C(c1cccc2c1n(C(=O)OC(C)(C)C)c(B(O)O)c2)OC Canonical SMILES: COC(=O)c1cccc2c1n(C(=O)OC(C)(C)C)c(c2)B(O)O InChI: InChI=1S/C15H18BNO6/c1-15(2,3)23-14(19)17-11(16(20)21)8-9-6-5-7-10(12(9)17)13(18)22-4/h5-8,20-21H,1-4H3 InChIKey: DUYWVUSQQWEWAZ-UHFFFAOYSA-N
CBID:290698 http://www.chembase.cn/molecule-290698.html