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SMILES: n1cc(cc(c1)c1cc(ccc1)[Si](C)(C)C)C=O Canonical SMILES: O=Cc1cncc(c1)c1cccc(c1)[Si](C)(C)C InChI: InChI=1S/C15H17NOSi/c1-18(2,3)15-6-4-5-13(8-15)14-7-12(11-17)9-16-10-14/h4-11H,1-3H3 InChIKey: CLINQKXUAZAFJR-UHFFFAOYSA-N
CBID:811586 http://www.chembase.cn/molecule-811586.html