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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)N1CCNCC1 Canonical SMILES: Cc1cc(C)cc(c1S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C13H20N2O2S/c1-10-8-11(2)13(12(3)9-10)18(16,17)15-6-4-14-5-7-15/h8-9,14H,4-7H2,1-3H3 InChIKey: OMLXLSWPGNPGPU-UHFFFAOYSA-N
CBID:232667 http://www.chembase.cn/molecule-232667.html