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SMILES: B1(OC(=O)CN(CC(=O)O1)C)c1cccc(c1)C Canonical SMILES: CN1CC(=O)OB(OC(=O)C1)c1cccc(c1)C InChI: InChI=1S/C12H14BNO4/c1-9-4-3-5-10(6-9)13-17-11(15)7-14(2)8-12(16)18-13/h3-6H,7-8H2,1-2H3 InChIKey: SHGWEHYNVYHMLA-UHFFFAOYSA-N
CBID:143432 http://www.chembase.cn/molecule-143432.html