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SMILES: c1(cccc(n1)[N+](=O)[O-])Br Canonical SMILES: Brc1cccc(n1)[N+](=O)[O-] InChI: InChI=1S/C5H3BrN2O2/c6-4-2-1-3-5(7-4)8(9)10/h1-3H InChIKey: JULQLOHNPMMKTH-UHFFFAOYSA-N
CBID:67346 http://www.chembase.cn/molecule-67346.html