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SMILES: S(=O)(=O)(c1cn(nc1)C)N Canonical SMILES: Cn1ncc(c1)S(=O)(=O)N InChI: InChI=1S/C4H7N3O2S/c1-7-3-4(2-6-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9) InChIKey: WEBBAOGRCDKLTH-UHFFFAOYSA-N
CBID:261225 http://www.chembase.cn/molecule-261225.html