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SMILES: S(=O)(=O)(N1CC(CCc2ccccc2)CCC1)C Canonical SMILES: CS(=O)(=O)N1CCCC(C1)CCc1ccccc1 InChI: InChI=1S/C14H21NO2S/c1-18(16,17)15-11-5-8-14(12-15)10-9-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3 InChIKey: IFKNDFZSSLOVMV-UHFFFAOYSA-N
CBID:569252 http://www.chembase.cn/molecule-569252.html