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SMILES: c1(cncc(c1)CO[Si](C(C)(C)C)(C)C)OC Canonical SMILES: COc1cncc(c1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C13H23NO2Si/c1-13(2,3)17(5,6)16-10-11-7-12(15-4)9-14-8-11/h7-9H,10H2,1-6H3 InChIKey: QZZNOAMEUXEYKS-UHFFFAOYSA-N
CBID:32462 http://www.chembase.cn/molecule-32462.html