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SMILES: CC(C)(C)[Si](OC1CCC(CC1)C#N)(c1ccccc1)c1ccccc1 Canonical SMILES: N#CC1CCC(CC1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H29NOSi/c1-23(2,3)26(21-10-6-4-7-11-21,22-12-8-5-9-13-22)25-20-16-14-19(18-24)15-17-20/h4-13,19-20H,14-17H2,1-3H3 InChIKey: FAXMLJQZLHERED-UHFFFAOYSA-N
CBID:289475 http://www.chembase.cn/molecule-289475.html