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SMILES: S(=O)(=O)(Nc1c(CN)cccn1)N Canonical SMILES: NCc1cccnc1NS(=O)(=O)N InChI: InChI=1S/C6H10N4O2S/c7-4-5-2-1-3-9-6(5)10-13(8,11)12/h1-3H,4,7H2,(H,9,10)(H2,8,11,12) InChIKey: QZSBTGZRTITYIE-UHFFFAOYSA-N
CBID:255683 http://www.chembase.cn/molecule-255683.html