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SMILES: S(=O)(=O)(N1Cc2c(CC1)ccc(c2)N)CCC Canonical SMILES: CCCS(=O)(=O)N1CCc2c(C1)cc(cc2)N InChI: InChI=1S/C12H18N2O2S/c1-2-7-17(15,16)14-6-5-10-3-4-12(13)8-11(10)9-14/h3-4,8H,2,5-7,9,13H2,1H3 InChIKey: GJIRDKCYVZWFCD-UHFFFAOYSA-N
CBID:118425 http://www.chembase.cn/molecule-118425.html