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SMILES: B(O)(O)c1c(nc(cc1)C=O)C Canonical SMILES: O=Cc1ccc(c(n1)C)B(O)O InChI: InChI=1S/C7H8BNO3/c1-5-7(8(11)12)3-2-6(4-10)9-5/h2-4,11-12H,1H3 InChIKey: RDIFDRIFAYYCRT-UHFFFAOYSA-N
CBID:814733 http://www.chembase.cn/molecule-814733.html