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SMILES: S(=O)(=O)(Nc1ccc(N2CCNCC2)cc1)C.Cl Canonical SMILES: CS(=O)(=O)Nc1ccc(cc1)N1CCNCC1.Cl InChI: InChI=1S/C11H17N3O2S.ClH/c1-17(15,16)13-10-2-4-11(5-3-10)14-8-6-12-7-9-14;/h2-5,12-13H,6-9H2,1H3;1H InChIKey: XTCHLADGBZLOCT-UHFFFAOYSA-N
CBID:245651 http://www.chembase.cn/molecule-245651.html