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SMILES: S(=O)(=O)(c1cnc(NCCN)cc1)N Canonical SMILES: NCCNc1ccc(cn1)S(=O)(=O)N InChI: InChI=1S/C7H12N4O2S/c8-3-4-10-7-2-1-6(5-11-7)14(9,12)13/h1-2,5H,3-4,8H2,(H,10,11)(H2,9,12,13) InChIKey: NBONKAUTOVDNNT-UHFFFAOYSA-N
CBID:258358 http://www.chembase.cn/molecule-258358.html