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SMILES: O=[N+](c1cnc2[nH]nc(Br)c2c1)[O-] Canonical SMILES: [O-][N+](=O)c1cc2c(Br)n[nH]c2nc1 InChI: InChI=1S/C6H3BrN4O2/c7-5-4-1-3(11(12)13)2-8-6(4)10-9-5/h1-2H,(H,8,9,10) InChIKey: KUKTUBBDMTVCMV-UHFFFAOYSA-N
CBID:289573 http://www.chembase.cn/molecule-289573.html