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SMILES: COc1nccc(B2OC(C)(C)C(O2)(C)C)c1 Canonical SMILES: COc1nccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-6-7-14-10(8-9)15-5/h6-8H,1-5H3 InChIKey: RLHAGSICYJAHMN-UHFFFAOYSA-N
CBID:294834 http://www.chembase.cn/molecule-294834.html