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SMILES: C1(CCCC(=C1)O[Si](C)(C)C)c1ccccc1 Canonical SMILES: C[Si](OC1=CC(CCC1)c1ccccc1)(C)C InChI: InChI=1S/C15H22OSi/c1-17(2,3)16-15-11-7-10-14(12-15)13-8-5-4-6-9-13/h4-6,8-9,12,14H,7,10-11H2,1-3H3 InChIKey: DRHSTRHDSUWTRQ-UHFFFAOYSA-N
CBID:179256 http://www.chembase.cn/molecule-179256.html