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SMILES: S(=O)(=O)(NC(CC)C)Cc1cc(N)ccc1.Cl Canonical SMILES: CCC(NS(=O)(=O)Cc1cccc(c1)N)C.Cl InChI: InChI=1S/C11H18N2O2S.ClH/c1-3-9(2)13-16(14,15)8-10-5-4-6-11(12)7-10;/h4-7,9,13H,3,8,12H2,1-2H3;1H InChIKey: LKVLHLKGAZEDQR-UHFFFAOYSA-N
CBID:243932 http://www.chembase.cn/molecule-243932.html