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SMILES: Cc1c(c(Br)nc(Br)c1)[N+](=O)[O-] Canonical SMILES: Brc1cc(C)c(c(n1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H4Br2N2O2/c1-3-2-4(7)9-6(8)5(3)10(11)12/h2H,1H3 InChIKey: YJLZPFRSGJZXLT-UHFFFAOYSA-N
CBID:292661 http://www.chembase.cn/molecule-292661.html