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SMILES: N(c1c(c(ccc1)Br)[N+](=O)[O-])C(=O)C Canonical SMILES: CC(=O)Nc1cccc(c1[N+](=O)[O-])Br InChI: InChI=1S/C8H7BrN2O3/c1-5(12)10-7-4-2-3-6(9)8(7)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: SSLHIABEJDXTOZ-UHFFFAOYSA-N
CBID:78057 http://www.chembase.cn/molecule-78057.html