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SMILES: P(=O)(OC)(OC)CC(=O)O[Si](C)(C)C Canonical SMILES: COP(=O)(CC(=O)O[Si](C)(C)C)OC InChI: InChI=1S/C7H17O5PSi/c1-10-13(9,11-2)6-7(8)12-14(3,4)5/h6H2,1-5H3 InChIKey: AOBJUHXMTGKIDR-UHFFFAOYSA-N
CBID:74992 http://www.chembase.cn/molecule-74992.html