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SMILES: B(O)(O)c1cnc(cc1OC)C=O Canonical SMILES: COc1cc(C=O)ncc1B(O)O InChI: InChI=1S/C7H8BNO4/c1-13-7-2-5(4-10)9-3-6(7)8(11)12/h2-4,11-12H,1H3 InChIKey: CTQYXXIUZWUMMY-UHFFFAOYSA-N
CBID:815109 http://www.chembase.cn/molecule-815109.html