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SMILES: S(=O)(=O)(c1cc(ccc1Br)Br)NCCN Canonical SMILES: NCCNS(=O)(=O)c1cc(Br)ccc1Br InChI: InChI=1S/C8H10Br2N2O2S/c9-6-1-2-7(10)8(5-6)15(13,14)12-4-3-11/h1-2,5,12H,3-4,11H2 InChIKey: AXQBKFCJWIZQLY-UHFFFAOYSA-N
CBID:272821 http://www.chembase.cn/molecule-272821.html