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SMILES: [Si](Oc1cc2[nH]ccc2cc1)(C(C)(C)C)(C)C Canonical SMILES: C[Si](C(C)(C)C)(Oc1ccc2c(c1)[nH]cc2)C InChI: InChI=1S/C14H21NOSi/c1-14(2,3)17(4,5)16-12-7-6-11-8-9-15-13(11)10-12/h6-10,15H,1-5H3 InChIKey: DXVRGWFZTYZCFD-UHFFFAOYSA-N
CBID:71436 http://www.chembase.cn/molecule-71436.html