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SMILES: N1CCC(CC1)S(=O)(=O)c1ccccc1.Cl Canonical SMILES: O=S(=O)(c1ccccc1)C1CCNCC1.Cl InChI: InChI=1S/C11H15NO2S.ClH/c13-15(14,10-4-2-1-3-5-10)11-6-8-12-9-7-11;/h1-5,11-12H,6-9H2;1H InChIKey: VHOOEJWBCPRXNM-UHFFFAOYSA-N
CBID:76326 http://www.chembase.cn/molecule-76326.html