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SMILES: C1OC(OC1)(C)CCC(=O)O[Si](C)(C)C(C)(C)C Canonical SMILES: O=C(O[Si](C(C)(C)C)(C)C)CCC1(C)OCCO1 InChI: InChI=1S/C13H26O4Si/c1-12(2,3)18(5,6)17-11(14)7-8-13(4)15-9-10-16-13/h7-10H2,1-6H3 InChIKey: FSZLWTXJJFRRNL-UHFFFAOYSA-N
CBID:163265 http://www.chembase.cn/molecule-163265.html