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SMILES: n1c(cccc1c1ccc(cc1)[Si](C)(C)C)C=O Canonical SMILES: O=Cc1cccc(n1)c1ccc(cc1)[Si](C)(C)C InChI: InChI=1S/C15H17NOSi/c1-18(2,3)14-9-7-12(8-10-14)15-6-4-5-13(11-17)16-15/h4-11H,1-3H3 InChIKey: LRFKMFMGDQUSNN-UHFFFAOYSA-N
CBID:811483 http://www.chembase.cn/molecule-811483.html