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SMILES: C[C@H]1[C@@H](O[Si](N1C)(CC=C)Cl)c1ccccc1 Canonical SMILES: C=CC[Si]1(Cl)O[C@H]([C@@H](N1C)C)c1ccccc1 InChI: InChI=1S/C13H18ClNOSi/c1-4-10-17(14)15(3)11(2)13(16-17)12-8-6-5-7-9-12/h4-9,11,13H,1,10H2,2-3H3/t11-,13+,17?/m0/s1 InChIKey: XHCRAANIMMYPDV-APBZJUGRSA-N
CBID:141577 http://www.chembase.cn/molecule-141577.html