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SMILES: c1(c(cc(C(=O)N)cc1Br)Br)N Canonical SMILES: NC(=O)c1cc(Br)c(c(c1)Br)N InChI: InChI=1S/C7H6Br2N2O/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,10H2,(H2,11,12) InChIKey: BLOWNZBZNOMDFY-UHFFFAOYSA-N
CBID:284872 http://www.chembase.cn/molecule-284872.html