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SMILES: C1(CC1)(C(=O)OC)O[Si](C(C)C)(C(C)C)C(C)C Canonical SMILES: COC(=O)C1(CC1)O[Si](C(C)C)(C(C)C)C(C)C InChI: InChI=1S/C14H28O3Si/c1-10(2)18(11(3)4,12(5)6)17-14(8-9-14)13(15)16-7/h10-12H,8-9H2,1-7H3 InChIKey: GKGFNEIHUOXMRH-UHFFFAOYSA-N
CBID:179163 http://www.chembase.cn/molecule-179163.html