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SMILES: c1ccncc1C1(N(C(=O)C(C1)Br)C)Br.[Br](Br)Br Canonical SMILES: O=C1C(Br)CC(N1C)(Br)c1cccnc1.Br[Br]Br InChI: InChI=1S/C10H10Br2N2O.Br3/c1-14-9(15)8(11)5-10(14,12)7-3-2-4-13-6-7;1-3-2/h2-4,6,8H,5H2,1H3; InChIKey: JHLDKKWMBJZBNZ-UHFFFAOYSA-N
CBID:166959 http://www.chembase.cn/molecule-166959.html