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SMILES: S(=O)(=O)(c1ccc(CN2CC3(CC2)CCNCC3)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)CN1CCC2(C1)CCNCC2 InChI: InChI=1S/C16H24N2O2S/c1-21(19,20)15-4-2-14(3-5-15)12-18-11-8-16(13-18)6-9-17-10-7-16/h2-5,17H,6-13H2,1H3 InChIKey: ATYYGQFOAAXIHU-UHFFFAOYSA-N
CBID:825980 http://www.chembase.cn/molecule-825980.html