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SMILES: S(=O)(=O)(c1c(cc(cc1)C)C)N1CCNCC1.Cl Canonical SMILES: Cc1ccc(c(c1)C)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C12H18N2O2S.ClH/c1-10-3-4-12(11(2)9-10)17(15,16)14-7-5-13-6-8-14;/h3-4,9,13H,5-8H2,1-2H3;1H InChIKey: NJLNJYUZIITBBA-UHFFFAOYSA-N
CBID:231095 http://www.chembase.cn/molecule-231095.html