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SMILES: S(=O)(=O)(N1CCC(CC1)N)Cc1ccccc1.Cl Canonical SMILES: NC1CCN(CC1)S(=O)(=O)Cc1ccccc1.Cl InChI: InChI=1S/C12H18N2O2S.ClH/c13-12-6-8-14(9-7-12)17(15,16)10-11-4-2-1-3-5-11;/h1-5,12H,6-10,13H2;1H InChIKey: POEQLJFHUCZLRR-UHFFFAOYSA-N
CBID:276647 http://www.chembase.cn/molecule-276647.html