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SMILES: n1c(cc(cc1)[N+](=O)[O-])Br Canonical SMILES: Brc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H3BrN2O2/c6-5-3-4(8(9)10)1-2-7-5/h1-3H InChIKey: AFVITJKRFRRQKT-UHFFFAOYSA-N
CBID:87537 http://www.chembase.cn/molecule-87537.html