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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(S(=O)(=O)N)cc1.Cl Canonical SMILES: O=S(=O)(c1ccc(cc1)S(=O)(=O)N)N1CCNCC1.Cl InChI: InChI=1S/C10H15N3O4S2.ClH/c11-18(14,15)9-1-3-10(4-2-9)19(16,17)13-7-5-12-6-8-13;/h1-4,12H,5-8H2,(H2,11,14,15);1H InChIKey: YEWDDFPMSJKHCU-UHFFFAOYSA-N
CBID:250730 http://www.chembase.cn/molecule-250730.html