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SMILES: B(c1cc(c(s1)C=O)C)(O)O Canonical SMILES: O=Cc1sc(cc1C)B(O)O InChI: InChI=1S/C6H7BO3S/c1-4-2-6(7(9)10)11-5(4)3-8/h2-3,9-10H,1H3 InChIKey: QEIXJCOHLUKRPO-UHFFFAOYSA-N
CBID:296096 http://www.chembase.cn/molecule-296096.html