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SMILES: c1(cc(ccc1)B1OCC(CO1)(C)C)C=O Canonical SMILES: O=Cc1cccc(c1)B1OCC(CO1)(C)C InChI: InChI=1S/C12H15BO3/c1-12(2)8-15-13(16-9-12)11-5-3-4-10(6-11)7-14/h3-7H,8-9H2,1-2H3 InChIKey: VQHREOJBZYNQSJ-UHFFFAOYSA-N
CBID:810335 http://www.chembase.cn/molecule-810335.html