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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C16H24N2O2S/c1-2-14-3-5-15(6-4-14)21(19,20)18-12-9-16(13-18)7-10-17-11-8-16/h3-6,17H,2,7-13H2,1H3 InChIKey: VJCIHCUBOHZPSN-UHFFFAOYSA-N
CBID:551564 http://www.chembase.cn/molecule-551564.html