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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(Br)ccc1 Canonical SMILES: Brc1cccc(c1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H13BrN2O2S/c11-9-2-1-3-10(8-9)16(14,15)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2 InChIKey: HFVJTQOHBQUGTR-UHFFFAOYSA-N
CBID:232789 http://www.chembase.cn/molecule-232789.html