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SMILES: S(=O)(=O)(/N=C(/N)\C)c1cc(ccc1Br)Br Canonical SMILES: C/C(=N\S(=O)(=O)c1cc(Br)ccc1Br)/N InChI: InChI=1S/C8H8Br2N2O2S/c1-5(11)12-15(13,14)8-4-6(9)2-3-7(8)10/h2-4H,1H3,(H2,11,12) InChIKey: BJMPAQHMMNHKGO-UHFFFAOYSA-N
CBID:261799 http://www.chembase.cn/molecule-261799.html