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SMILES: B(O)(O)c1cnc(cc1C)C=O Canonical SMILES: O=Cc1ncc(c(c1)C)B(O)O InChI: InChI=1S/C7H8BNO3/c1-5-2-6(4-10)9-3-7(5)8(11)12/h2-4,11-12H,1H3 InChIKey: MHNXCUBZYGIEHN-UHFFFAOYSA-N
CBID:815081 http://www.chembase.cn/molecule-815081.html