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SMILES: c1(c(ncc(c1)[Si](C)(C)C)OC)OC Canonical SMILES: COc1cc(cnc1OC)[Si](C)(C)C InChI: InChI=1S/C10H17NO2Si/c1-12-9-6-8(14(3,4)5)7-11-10(9)13-2/h6-7H,1-5H3 InChIKey: IYTUSKULIVGDAI-UHFFFAOYSA-N
CBID:32506 http://www.chembase.cn/molecule-32506.html