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SMILES: B1(OC(=O)CN(CC(=O)O1)C)c1c(cccc1C)C Canonical SMILES: CN1CC(=O)OB(OC(=O)C1)c1c(C)cccc1C InChI: InChI=1S/C13H16BNO4/c1-9-5-4-6-10(2)13(9)14-18-11(16)7-15(3)8-12(17)19-14/h4-6H,7-8H2,1-3H3 InChIKey: DFYUBULBBZGRLF-UHFFFAOYSA-N
CBID:143208 http://www.chembase.cn/molecule-143208.html