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SMILES: O(c1ccc(cc1)C=O)[Si](C)(C)C Canonical SMILES: O=Cc1ccc(cc1)O[Si](C)(C)C InChI: InChI=1S/C10H14O2Si/c1-13(2,3)12-10-6-4-9(8-11)5-7-10/h4-8H,1-3H3 InChIKey: FLVQNLXVIRUAPB-UHFFFAOYSA-N
CBID:89151 http://www.chembase.cn/molecule-89151.html