提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(c(c1)Br)CCO[Si](C)(C)C(C)(C)C)[N+](=O)[O-] Canonical SMILES: Brc1cccc(c1CCO[Si](C(C)(C)C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C14H22BrNO3Si/c1-14(2,3)20(4,5)19-10-9-11-12(15)7-6-8-13(11)16(17)18/h6-8H,9-10H2,1-5H3 InChIKey: DGEQRGHOYGSUFX-UHFFFAOYSA-N
CBID:65802 http://www.chembase.cn/molecule-65802.html