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SMILES: Nc1ncc(c(Br)c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cc1Br)N InChI: InChI=1S/C5H4BrN3O2/c6-3-1-5(7)8-2-4(3)9(10)11/h1-2H,(H2,7,8) InChIKey: SRZJCTZTDMZTOF-UHFFFAOYSA-N
CBID:292356 http://www.chembase.cn/molecule-292356.html