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SMILES: CC(=O)O[Si](C)(C)OC(=O)C Canonical SMILES: CC(=O)O[Si](OC(=O)C)(C)C InChI: InChI=1S/C6H12O4Si/c1-5(7)9-11(3,4)10-6(2)8/h1-4H3 InChIKey: RQVFGTYFBUVGOP-UHFFFAOYSA-N
CBID:145948 http://www.chembase.cn/molecule-145948.html