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SMILES: C(CCc1cc(ccc1)B1OC(C(O1)(C)C)(C)C)O Canonical SMILES: OCCCc1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C15H23BO3/c1-14(2)15(3,4)19-16(18-14)13-9-5-7-12(11-13)8-6-10-17/h5,7,9,11,17H,6,8,10H2,1-4H3 InChIKey: LEPVDBSDOYKFCB-UHFFFAOYSA-N
CBID:815345 http://www.chembase.cn/molecule-815345.html