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SMILES: S(=O)(=O)(N1CCC(CC1)CN)c1ccccc1.Cl Canonical SMILES: NCC1CCN(CC1)S(=O)(=O)c1ccccc1.Cl InChI: InChI=1S/C12H18N2O2S.ClH/c13-10-11-6-8-14(9-7-11)17(15,16)12-4-2-1-3-5-12;/h1-5,11H,6-10,13H2;1H InChIKey: CDYCJUHPBGILGM-UHFFFAOYSA-N
CBID:265877 http://www.chembase.cn/molecule-265877.html