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SMILES: Nc1nccc(c1)C(O[SiH](C)C)C(C)(C)C Canonical SMILES: C[SiH](OC(C(C)(C)C)c1ccnc(c1)N)C InChI: InChI=1S/C12H22N2OSi/c1-12(2,3)11(15-16(4)5)9-6-7-14-10(13)8-9/h6-8,11,16H,1-5H3,(H2,13,14) InChIKey: QFIOWMATHVQGSW-UHFFFAOYSA-N
CBID:800425 http://www.chembase.cn/molecule-800425.html