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SMILES: O=c1c(B(O)O)cn(COC)c(=O)n1COC Canonical SMILES: COCn1cc(B(O)O)c(=O)n(c1=O)COC InChI: InChI=1S/C8H13BN2O6/c1-16-4-10-3-6(9(14)15)7(12)11(5-17-2)8(10)13/h3,14-15H,4-5H2,1-2H3 InChIKey: VBZNFSMDERGTIM-UHFFFAOYSA-N
CBID:290684 http://www.chembase.cn/molecule-290684.html