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SMILES: O=C(N1CCC(=CC1)O[Si](C)(C)C)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(=CC1)O[Si](C)(C)C)OCc1ccccc1 InChI: InChI=1S/C16H23NO3Si/c1-21(2,3)20-15-9-11-17(12-10-15)16(18)19-13-14-7-5-4-6-8-14/h4-9H,10-13H2,1-3H3 InChIKey: SEQIAIADXKZAFN-UHFFFAOYSA-N
CBID:291213 http://www.chembase.cn/molecule-291213.html