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SMILES: [Si](c1ccc(cc1)OC)(C(C)C)(C(C)C)CC=C Canonical SMILES: COc1ccc(cc1)[Si](C(C)C)(C(C)C)CC=C InChI: InChI=1S/C16H26OSi/c1-7-12-18(13(2)3,14(4)5)16-10-8-15(17-6)9-11-16/h7-11,13-14H,1,12H2,2-6H3 InChIKey: SARWQYGUFKUGTK-UHFFFAOYSA-N
CBID:101740 http://www.chembase.cn/molecule-101740.html