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SMILES: C(CCC=O)[Si](OC)(OC)OC Canonical SMILES: O=CCCC[Si](OC)(OC)OC InChI: InChI=1S/C7H16O4Si/c1-9-12(10-2,11-3)7-5-4-6-8/h6H,4-5,7H2,1-3H3 InChIKey: LFBTVXFMAJQXJR-UHFFFAOYSA-N
CBID:179190 http://www.chembase.cn/molecule-179190.html