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SMILES: Nc1c(cccc1[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cccc(c1N)Br InChI: InChI=1S/C6H5BrN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2 InChIKey: KKMOSYLWYLMHAL-UHFFFAOYSA-N
CBID:70916 http://www.chembase.cn/molecule-70916.html