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SMILES: B(c1cccc(c1)OC(=O)C)(O)O Canonical SMILES: CC(=O)Oc1cccc(c1)B(O)O InChI: InChI=1S/C8H9BO4/c1-6(10)13-8-4-2-3-7(5-8)9(11)12/h2-5,11-12H,1H3 InChIKey: DRVUMCDFAZKLJO-UHFFFAOYSA-N
CBID:296462 http://www.chembase.cn/molecule-296462.html