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SMILES: [O-][N+](=O)c1cccc(CBr)c1CBr Canonical SMILES: BrCc1cccc(c1CBr)[N+](=O)[O-] InChI: InChI=1S/C8H7Br2NO2/c9-4-6-2-1-3-8(11(12)13)7(6)5-10/h1-3H,4-5H2 InChIKey: IQGHMTSQJHRRFH-UHFFFAOYSA-N
CBID:291960 http://www.chembase.cn/molecule-291960.html