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SMILES: C(C(COC(=O)C(=C)C)O[Si](C)(C)C)OC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCC(O[Si](C)(C)C)COC(=O)C(=C)C InChI: InChI=1S/C14H24O5Si/c1-10(2)13(15)17-8-12(19-20(5,6)7)9-18-14(16)11(3)4/h12H,1,3,8-9H2,2,4-7H3 InChIKey: OSCFXCTVDHAMJL-UHFFFAOYSA-N
CBID:180496 http://www.chembase.cn/molecule-180496.html