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SMILES: S(=O)(=O)(N1CC(N(C(=O)CC1)Cc1ccccc1)CC)CC Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)S(=O)(=O)CC InChI: InChI=1S/C16H24N2O3S/c1-3-15-13-17(22(20,21)4-2)11-10-16(19)18(15)12-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3 InChIKey: OGUZNHJMYQSAAU-UHFFFAOYSA-N
CBID:838685 http://www.chembase.cn/molecule-838685.html