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SMILES: S(=O)(=O)(Nc1ccc(N)cc1)CCCC.Cl Canonical SMILES: CCCCS(=O)(=O)Nc1ccc(cc1)N.Cl InChI: InChI=1S/C10H16N2O2S.ClH/c1-2-3-8-15(13,14)12-10-6-4-9(11)5-7-10;/h4-7,12H,2-3,8,11H2,1H3;1H InChIKey: AALDMVNDGVQGGS-UHFFFAOYSA-N
CBID:278363 http://www.chembase.cn/molecule-278363.html