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SMILES: Nc1c([N+](=O)[O-])cc(Cc2ccc(OC)cc2)cc1Br Canonical SMILES: COc1ccc(cc1)Cc1cc(Br)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C14H13BrN2O3/c1-20-11-4-2-9(3-5-11)6-10-7-12(15)14(16)13(8-10)17(18)19/h2-5,7-8H,6,16H2,1H3 InChIKey: QZORVWPTRBWLPT-UHFFFAOYSA-N
CBID:290502 http://www.chembase.cn/molecule-290502.html