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SMILES: S(=O)(=O)(c1sc(cc1)Br)N1CCNCCC1.Cl Canonical SMILES: Brc1ccc(s1)S(=O)(=O)N1CCNCCC1.Cl InChI: InChI=1S/C9H13BrN2O2S2.ClH/c10-8-2-3-9(15-8)16(13,14)12-6-1-4-11-5-7-12;/h2-3,11H,1,4-7H2;1H InChIKey: NAIUYTSNCURJQJ-UHFFFAOYSA-N
CBID:239920 http://www.chembase.cn/molecule-239920.html