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SMILES: c1(nc(cc(n1)C)C)S(=O)(=O)C Canonical SMILES: Cc1cc(C)nc(n1)S(=O)(=O)C InChI: InChI=1S/C7H10N2O2S/c1-5-4-6(2)9-7(8-5)12(3,10)11/h4H,1-3H3 InChIKey: ZHPSNGCLCHWTRG-UHFFFAOYSA-N
CBID:28671 http://www.chembase.cn/molecule-28671.html