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SMILES: S(=O)(=O)(c1sc(cc1)CN)N(CC)CC.Cl Canonical SMILES: CCN(S(=O)(=O)c1ccc(s1)CN)CC.Cl InChI: InChI=1S/C9H16N2O2S2.ClH/c1-3-11(4-2)15(12,13)9-6-5-8(7-10)14-9;/h5-6H,3-4,7,10H2,1-2H3;1H InChIKey: HJWIPAZIMPJRHW-UHFFFAOYSA-N
CBID:252508 http://www.chembase.cn/molecule-252508.html