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SMILES: c1(cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Br Canonical SMILES: Brc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H3BrN2O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H InChIKey: OLDMYNWXIGPOCI-UHFFFAOYSA-N
CBID:70420 http://www.chembase.cn/molecule-70420.html