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SMILES: S(=O)(=O)(c1ccc(cc1)C(N)C)N(CC)CC.Cl Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)C(N)C)CC.Cl InChI: InChI=1S/C12H20N2O2S.ClH/c1-4-14(5-2)17(15,16)12-8-6-11(7-9-12)10(3)13;/h6-10H,4-5,13H2,1-3H3;1H InChIKey: OMZMWFQEOQCULA-UHFFFAOYSA-N
CBID:254642 http://www.chembase.cn/molecule-254642.html