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SMILES: Cc1c(cc(cc1Br)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cc(Br)c(c(c1)Br)C InChI: InChI=1S/C7H5Br2NO2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,1H3 InChIKey: HGDQAFSQPJJIFA-UHFFFAOYSA-N
CBID:302316 http://www.chembase.cn/molecule-302316.html