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SMILES: S(=O)(=O)(N1c2c(CC1)cccc2)CCN Canonical SMILES: NCCS(=O)(=O)N1CCc2c1cccc2 InChI: InChI=1S/C10H14N2O2S/c11-6-8-15(13,14)12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2 InChIKey: KVLJXXDJLJDTCT-UHFFFAOYSA-N
CBID:263494 http://www.chembase.cn/molecule-263494.html