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SMILES: c1ccc(c(c1Br)C[O-][Si](C)(C(C)(C)C)C)[N+](=O)[O-] Canonical SMILES: Brc1cccc(c1C[O-][Si](C(C)(C)C)(C)C)[N+](=O)[O-] InChI: InChI=1S/C13H20BrNO3Si/c1-13(2,3)19(4,5)18-9-10-11(14)7-6-8-12(10)15(16)17/h6-8H,9H2,1-5H3/q-1 InChIKey: WWNSUAODTMSSNH-UHFFFAOYSA-N
CBID:65806 http://www.chembase.cn/molecule-65806.html