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SMILES: O1B(OC(C1(C)C)(C)C)c1c(cccc1)COC Canonical SMILES: COCc1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H21BO3/c1-13(2)14(3,4)18-15(17-13)12-9-7-6-8-11(12)10-16-5/h6-9H,10H2,1-5H3 InChIKey: UZPLVCBMNLIZLC-UHFFFAOYSA-N
CBID:810310 http://www.chembase.cn/molecule-810310.html