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SMILES: c1(c(cccn1)[Si](C)(C)C)OCC Canonical SMILES: CCOc1ncccc1[Si](C)(C)C InChI: InChI=1S/C10H17NOSi/c1-5-12-10-9(13(2,3)4)7-6-8-11-10/h6-8H,5H2,1-4H3 InChIKey: NSPOWJNYYMMVBR-UHFFFAOYSA-N
CBID:16202 http://www.chembase.cn/molecule-16202.html