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SMILES: c1(cnc2c(c1)oc(c2)CO[Si](C(C)(C)C)(C)C)CO Canonical SMILES: OCc1cnc2c(c1)oc(c2)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C15H23NO3Si/c1-15(2,3)20(4,5)18-10-12-7-13-14(19-12)6-11(9-17)8-16-13/h6-8,17H,9-10H2,1-5H3 InChIKey: FABMDYUQZRCJAN-UHFFFAOYSA-N
CBID:44971 http://www.chembase.cn/molecule-44971.html