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SMILES: O(C(CO[Si](C(C)(C)C)(C)C)(C)C)C(=O)C Canonical SMILES: CC(=O)OC(CO[Si](C(C)(C)C)(C)C)(C)C InChI: InChI=1S/C12H26O3Si/c1-10(13)15-12(5,6)9-14-16(7,8)11(2,3)4/h9H2,1-8H3 InChIKey: BIKNFHFYZZINOG-UHFFFAOYSA-N
CBID:163372 http://www.chembase.cn/molecule-163372.html