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SMILES: C1(CCCN1)CS(=O)(=O)c1ccccc1.Cl Canonical SMILES: O=S(=O)(c1ccccc1)CC1CCCN1.Cl InChI: InChI=1S/C11H15NO2S.ClH/c13-15(14,9-10-5-4-8-12-10)11-6-2-1-3-7-11;/h1-3,6-7,10,12H,4-5,8-9H2;1H InChIKey: RUNOUZUEQXLUBF-UHFFFAOYSA-N
CBID:38134 http://www.chembase.cn/molecule-38134.html