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SMILES: S(=O)(=O)(N1Cc2c(CC1)c(N)ccc2)CC Canonical SMILES: CCS(=O)(=O)N1CCc2c(C1)cccc2N InChI: InChI=1S/C11H16N2O2S/c1-2-16(14,15)13-7-6-10-9(8-13)4-3-5-11(10)12/h3-5H,2,6-8,12H2,1H3 InChIKey: BYQPVXVPDNRJLV-UHFFFAOYSA-N
CBID:268840 http://www.chembase.cn/molecule-268840.html