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SMILES: C[Si](C)(CCC1CC2CC1C=C2)O[Si](C)(C)CCC1CC2CC1C=C2 Canonical SMILES: C[Si](O[Si](CCC1CC2CC1C=C2)(C)C)(CCC1CC2CC1C=C2)C InChI: InChI=1S/C22H38OSi2/c1-24(2,11-9-21-15-17-5-7-19(21)13-17)23-25(3,4)12-10-22-16-18-6-8-20(22)14-18/h5-8,17-22H,9-16H2,1-4H3 InChIKey: UWRFNCCYPBVADT-UHFFFAOYSA-N
CBID:140049 http://www.chembase.cn/molecule-140049.html