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SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(cc1)O Canonical SMILES: CC([Si](Oc1ccc(cc1)O)(C)C)(C)C InChI: InChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9,13H,1-5H3 InChIKey: KZTVHIZALLBXMO-UHFFFAOYSA-N
CBID:141927 http://www.chembase.cn/molecule-141927.html