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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1cccc(c1)Br Canonical SMILES: Brc1cccc(c1)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9BrN2O3/c14-10-4-2-5-11(8-10)15-13(17)9-3-1-6-12(7-9)16(18)19/h1-8H,(H,15,17) InChIKey: JNAUOCDRHXZHDA-UHFFFAOYSA-N
CBID:301617 http://www.chembase.cn/molecule-301617.html