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SMILES: CC(c1ncc(B2OC(C)(C)C(C)(C)O2)cc1)(O[Si](C)(C)C)C Canonical SMILES: C[Si](OC(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)(C)C)(C)C InChI: InChI=1S/C17H30BNO3Si/c1-15(2,22-23(7,8)9)14-11-10-13(12-19-14)18-20-16(3,4)17(5,6)21-18/h10-12H,1-9H3 InChIKey: GQSLZAFZAPLKEY-UHFFFAOYSA-N
CBID:293103 http://www.chembase.cn/molecule-293103.html