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SMILES: S(=O)(=O)(N(CCCC)C)Cc1cc(N)ccc1.Cl Canonical SMILES: CCCCN(S(=O)(=O)Cc1cccc(c1)N)C.Cl InChI: InChI=1S/C12H20N2O2S.ClH/c1-3-4-8-14(2)17(15,16)10-11-6-5-7-12(13)9-11;/h5-7,9H,3-4,8,10,13H2,1-2H3;1H InChIKey: XRNQZVHWQYEGOL-UHFFFAOYSA-N
CBID:243848 http://www.chembase.cn/molecule-243848.html