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SMILES: S(=O)(=O)(NC1CCN(CC2CC=CCC2)CC1)C Canonical SMILES: CS(=O)(=O)NC1CCN(CC1)CC1CCC=CC1 InChI: InChI=1S/C13H24N2O2S/c1-18(16,17)14-13-7-9-15(10-8-13)11-12-5-3-2-4-6-12/h2-3,12-14H,4-11H2,1H3 InChIKey: HOJRFIATRBGGDR-UHFFFAOYSA-N
CBID:782630 http://www.chembase.cn/molecule-782630.html