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SMILES: N1(CCNCC1)S(=O)(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H13BrN2O2S/c11-9-1-3-10(4-2-9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8H2 InChIKey: JIABXBYOURNKRZ-UHFFFAOYSA-N
CBID:87935 http://www.chembase.cn/molecule-87935.html