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SMILES: B(O)(O)c1cc2ccn(c2cc1)C(=O)OC(C)(C)C Canonical SMILES: OB(c1ccc2c(c1)ccn2C(=O)OC(C)(C)C)O InChI: InChI=1S/C13H16BNO4/c1-13(2,3)19-12(16)15-7-6-9-8-10(14(17)18)4-5-11(9)15/h4-8,17-18H,1-3H3 InChIKey: LMSHKSBYXDUUBM-UHFFFAOYSA-N
CBID:811114 http://www.chembase.cn/molecule-811114.html