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SMILES: c1nn(c2cc(cc(c12)Br)Br)C=O Canonical SMILES: O=Cn1ncc2c1cc(Br)cc2Br InChI: InChI=1S/C8H4Br2N2O/c9-5-1-7(10)6-3-11-12(4-13)8(6)2-5/h1-4H InChIKey: KSUFXIGWPHSLRE-UHFFFAOYSA-N
CBID:810663 http://www.chembase.cn/molecule-810663.html