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SMILES: S(=O)(=O)(N1c2c(cc(cc2)N)CCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCCc2c1ccc(c2)N InChI: InChI=1S/C12H18N2O2S/c1-2-8-17(15,16)14-7-3-4-10-9-11(13)5-6-12(10)14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: XREDGGBFHVWRBP-UHFFFAOYSA-N
CBID:118381 http://www.chembase.cn/molecule-118381.html