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SMILES: n1cc(ccc1c1cc(ccc1)[Si](C)(C)C)C=O Canonical SMILES: O=Cc1ccc(nc1)c1cccc(c1)[Si](C)(C)C InChI: InChI=1S/C15H17NOSi/c1-18(2,3)14-6-4-5-13(9-14)15-8-7-12(11-17)10-16-15/h4-11H,1-3H3 InChIKey: FIPYAAQFVBYPJU-UHFFFAOYSA-N
CBID:812154 http://www.chembase.cn/molecule-812154.html