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SMILES: c1c(c(cc(c1)O[Si](C)(C)C(C)(C)C)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C12H20N2O3Si/c1-12(2,3)18(4,5)17-9-6-7-10(13)11(8-9)14(15)16/h6-8H,13H2,1-5H3 InChIKey: IYNJDAOTEAHWJH-UHFFFAOYSA-N
CBID:163374 http://www.chembase.cn/molecule-163374.html