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SMILES: S(=O)(=O)(c1sc(cc1)Br)N1CCNCC1 Canonical SMILES: Brc1ccc(s1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C8H11BrN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11/h1-2,10H,3-6H2 InChIKey: HTOPNGXLBAAAHQ-UHFFFAOYSA-N
CBID:26785 http://www.chembase.cn/molecule-26785.html