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SMILES: O=[N+](c1c[nH]c2cc(Br)cnc12)[O-] Canonical SMILES: Brc1cnc2c(c1)[nH]cc2[N+](=O)[O-] InChI: InChI=1S/C7H4BrN3O2/c8-4-1-5-7(10-2-4)6(3-9-5)11(12)13/h1-3,9H InChIKey: KMWWJYXJPXJLEH-UHFFFAOYSA-N
CBID:289190 http://www.chembase.cn/molecule-289190.html