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SMILES: S(=O)(=O)(c1sccc1)N1CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)c1cccs1.Cl InChI: InChI=1S/C9H14N2O2S2.ClH/c10-8-3-5-11(6-4-8)15(12,13)9-2-1-7-14-9;/h1-2,7-8H,3-6,10H2;1H InChIKey: LUZBGXVAIDTBMX-UHFFFAOYSA-N
CBID:254894 http://www.chembase.cn/molecule-254894.html