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SMILES: B1(OC(C(O1)(C)C)(C)C)/C=C/[Si](C)(C)C Canonical SMILES: C[Si](/C=C/B1OC(C(O1)(C)C)(C)C)(C)C InChI: InChI=1S/C11H23BO2Si/c1-10(2)11(3,4)14-12(13-10)8-9-15(5,6)7/h8-9H,1-7H3/b9-8+ InChIKey: DAMNKYZWPOUBAV-CMDGGOBGSA-N
CBID:295000 http://www.chembase.cn/molecule-295000.html