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SMILES: c1(cnc2c(c1)oc(c2)CO[Si](C(C)(C)C)(C)C)C#CCO Canonical SMILES: OCC#Cc1cnc2c(c1)oc(c2)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C17H23NO3Si/c1-17(2,3)22(4,5)20-12-14-10-15-16(21-14)9-13(11-18-15)7-6-8-19/h9-11,19H,8,12H2,1-5H3 InChIKey: GIWKEKOJWWACNO-UHFFFAOYSA-N
CBID:44969 http://www.chembase.cn/molecule-44969.html