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SMILES: CC1=C(C(=C(C1[Si](C)(C)NC(C)(C)C)C)C)C Canonical SMILES: CC1=C(C)C(=C(C1[Si](NC(C)(C)C)(C)C)C)C InChI: InChI=1S/C15H29NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h14,16H,1-9H3 InChIKey: ZXPSQIUMSOPNIA-UHFFFAOYSA-N
CBID:138474 http://www.chembase.cn/molecule-138474.html