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SMILES: C[Si](C)(C=C)O[Si](C)(C)C=C.[Pt] Canonical SMILES: C=C[Si](O[Si](C=C)(C)C)(C)C.[Pt] InChI: InChI=1S/C8H18OSi2.Pt/c1-7-10(3,4)9-11(5,6)8-2;/h7-8H,1-2H2,3-6H3; InChIKey: RCNRJBWHLARWRP-UHFFFAOYSA-N
CBID:150725 http://www.chembase.cn/molecule-150725.html