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SMILES: Nc1c(Br)c(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1Br)N InChI: InChI=1S/C6H5BrN2O2/c7-6-4(8)2-1-3-5(6)9(10)11/h1-3H,8H2 InChIKey: GDKBUWQOCGJBFX-UHFFFAOYSA-N
CBID:294644 http://www.chembase.cn/molecule-294644.html