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SMILES: C[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)C Canonical SMILES: C=C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C InChI: InChI=1S/C9H24O2Si3/c1-9-14(8,10-12(2,3)4)11-13(5,6)7/h9H,1H2,2-8H3 InChIKey: MTNTUAHMWISEEF-UHFFFAOYSA-N
CBID:149282 http://www.chembase.cn/molecule-149282.html