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SMILES: O=c1c(B(O)O)cn(C)c(=O)n1C Canonical SMILES: OB(c1cn(C)c(=O)n(c1=O)C)O InChI: InChI=1S/C6H9BN2O4/c1-8-3-4(7(12)13)5(10)9(2)6(8)11/h3,12-13H,1-2H3 InChIKey: YTOIPKGEWGCXCG-UHFFFAOYSA-N
CBID:291127 http://www.chembase.cn/molecule-291127.html