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SMILES: Nc1cc(Br)c(C)cc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(cc1N)Br InChI: InChI=1S/C7H7BrN2O2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,9H2,1H3 InChIKey: CEVXSOYABRHNEK-UHFFFAOYSA-N
CBID:290506 http://www.chembase.cn/molecule-290506.html