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SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])Br)NC Canonical SMILES: CNC(=O)c1cc(Br)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7BrN2O3/c1-10-8(12)5-2-6(9)4-7(3-5)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: HDFRUPQKYIBRNL-UHFFFAOYSA-N
CBID:75519 http://www.chembase.cn/molecule-75519.html