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SMILES: O=[N+](c1cc(Br)c(OCC)cc1NC(C)C)[O-] Canonical SMILES: CCOc1cc(NC(C)C)c(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C11H15BrN2O3/c1-4-17-11-6-9(13-7(2)3)10(14(15)16)5-8(11)12/h5-7,13H,4H2,1-3H3 InChIKey: OOYVHFHUOZHVFE-UHFFFAOYSA-N
CBID:290312 http://www.chembase.cn/molecule-290312.html