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SMILES: [O-][N+](=O)c1cc(CBr)c(CBr)cc1 Canonical SMILES: BrCc1cc(ccc1CBr)[N+](=O)[O-] InChI: InChI=1S/C8H7Br2NO2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3H,4-5H2 InChIKey: MZEFZKJSWNPTPL-UHFFFAOYSA-N
CBID:293968 http://www.chembase.cn/molecule-293968.html