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SMILES: O=C(c1cc2c(n(C(=O)OC(C)(C)C)c(B(O)O)c2)cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)cc(n2C(=O)OC(C)(C)C)B(O)O InChI: InChI=1S/C15H18BNO6/c1-15(2,3)23-14(19)17-11-6-5-9(13(18)22-4)7-10(11)8-12(17)16(20)21/h5-8,20-21H,1-4H3 InChIKey: QNUYUUYYBLMZPF-UHFFFAOYSA-N
CBID:290696 http://www.chembase.cn/molecule-290696.html