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SMILES: c1(cnc2c(c1)oc(c2)[Si](C)(C)C)C(OC)OC Canonical SMILES: COC(c1cnc2c(c1)oc(c2)[Si](C)(C)C)OC InChI: InChI=1S/C13H19NO3Si/c1-15-13(16-2)9-6-11-10(14-8-9)7-12(17-11)18(3,4)5/h6-8,13H,1-5H3 InChIKey: MWFIDQQTGAIZEU-UHFFFAOYSA-N
CBID:44976 http://www.chembase.cn/molecule-44976.html