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SMILES: [N+](=O)(c1n[nH]c(c1Br)Br)[O-] Canonical SMILES: [O-][N+](=O)c1n[nH]c(c1Br)Br InChI: InChI=1S/C3HBr2N3O2/c4-1-2(5)6-7-3(1)8(9)10/h(H,6,7) InChIKey: OXDUHJKOCRBBCW-UHFFFAOYSA-N
CBID:65770 http://www.chembase.cn/molecule-65770.html