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SMILES: O=[N+](c1cc(Br)c(OCC)cc1NC(C)(C)C)[O-] Canonical SMILES: CCOc1cc(NC(C)(C)C)c(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C12H17BrN2O3/c1-5-18-11-7-9(14-12(2,3)4)10(15(16)17)6-8(11)13/h6-7,14H,5H2,1-4H3 InChIKey: HXTPJLMWDWBTNX-UHFFFAOYSA-N
CBID:290494 http://www.chembase.cn/molecule-290494.html