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SMILES: S(=O)(=O)(c1c(cc(N2CCC(CC2)C)cc1)N)C Canonical SMILES: CC1CCN(CC1)c1ccc(c(c1)N)S(=O)(=O)C InChI: InChI=1S/C13H20N2O2S/c1-10-5-7-15(8-6-10)11-3-4-13(12(14)9-11)18(2,16)17/h3-4,9-10H,5-8,14H2,1-2H3 InChIKey: LYDKWTZGNRJDPJ-UHFFFAOYSA-N
CBID:49022 http://www.chembase.cn/molecule-49022.html