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SMILES: CCCOc1c(Br)cc([N+](=O)[O-])c(NC(C)(C)C)c1 Canonical SMILES: CCCOc1cc(NC(C)(C)C)c(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C13H19BrN2O3/c1-5-6-19-12-8-10(15-13(2,3)4)11(16(17)18)7-9(12)14/h7-8,15H,5-6H2,1-4H3 InChIKey: IGJKOHOAQWXYTN-UHFFFAOYSA-N
CBID:290298 http://www.chembase.cn/molecule-290298.html