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SMILES: S(=O)(=O)(Cc1ncc(cn1)CN)C Canonical SMILES: NCc1cnc(nc1)CS(=O)(=O)C InChI: InChI=1S/C7H11N3O2S/c1-13(11,12)5-7-9-3-6(2-8)4-10-7/h3-4H,2,5,8H2,1H3 InChIKey: ZZJPEIFIOOKNLN-UHFFFAOYSA-N
CBID:243835 http://www.chembase.cn/molecule-243835.html