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SMILES: B(O)(O)c1cnc(cn1)n1c(=O)cccc1 Canonical SMILES: OB(c1cnc(cn1)n1ccccc1=O)O InChI: InChI=1S/C9H8BN3O3/c14-9-3-1-2-4-13(9)8-6-11-7(5-12-8)10(15)16/h1-6,15-16H InChIKey: IZQSOGHEAABCEX-UHFFFAOYSA-N
CBID:804133 http://www.chembase.cn/molecule-804133.html