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SMILES: c1c(c(ccn1)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1ccncc1Br InChI: InChI=1S/C5H3BrN2O2/c6-4-3-7-2-1-5(4)8(9)10/h1-3H InChIKey: CJEWCWSWUUFORD-UHFFFAOYSA-N
CBID:66724 http://www.chembase.cn/molecule-66724.html