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SMILES: O(C(=O)c1cc(ncc1CBr)Br)C Canonical SMILES: COC(=O)c1cc(Br)ncc1CBr InChI: InChI=1S/C8H7Br2NO2/c1-13-8(12)6-2-7(10)11-4-5(6)3-9/h2,4H,3H2,1H3 InChIKey: ZOJTYLBSGUVGBB-UHFFFAOYSA-N
CBID:800669 http://www.chembase.cn/molecule-800669.html