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SMILES: S(=O)(=O)(c1c(N)cccc1)N1CCCCC1 Canonical SMILES: Nc1ccccc1S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H16N2O2S/c12-10-6-2-3-7-11(10)16(14,15)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9,12H2 InChIKey: MEGLFBQSMMSXDO-UHFFFAOYSA-N
CBID:254833 http://www.chembase.cn/molecule-254833.html