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SMILES: S(=O)(=O)(N1CCC2(CN(CC2)C)CC1)c1ccc(cc1)C Canonical SMILES: CN1CCC2(C1)CCN(CC2)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H24N2O2S/c1-14-3-5-15(6-4-14)21(19,20)18-11-8-16(9-12-18)7-10-17(2)13-16/h3-6H,7-13H2,1-2H3 InChIKey: QFOOXXFVLGRRNH-UHFFFAOYSA-N
CBID:744872 http://www.chembase.cn/molecule-744872.html