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SMILES: O1B(OC(C1(C)C)(C)C)Cc1c(cccc1)OC Canonical SMILES: COc1ccccc1CB1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H21BO3/c1-13(2)14(3,4)18-15(17-13)10-11-8-6-7-9-12(11)16-5/h6-9H,10H2,1-5H3 InChIKey: GRCCSTMSCHPJSP-UHFFFAOYSA-N
CBID:815350 http://www.chembase.cn/molecule-815350.html