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SMILES: O=[N+](c1nc(Br)c[nH]1)[O-] Canonical SMILES: [O-][N+](=O)c1nc(c[nH]1)Br InChI: InChI=1S/C3H2BrN3O2/c4-2-1-5-3(6-2)7(8)9/h1H,(H,5,6) InChIKey: MRIWERSFZMOJRE-UHFFFAOYSA-N
CBID:288456 http://www.chembase.cn/molecule-288456.html