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SMILES: S(=O)(=O)(c1c[nH]nc1)N Canonical SMILES: NS(=O)(=O)c1c[nH]nc1 InChI: InChI=1S/C3H5N3O2S/c4-9(7,8)3-1-5-6-2-3/h1-2H,(H,5,6)(H2,4,7,8) InChIKey: UOMASYSEPDZKSQ-UHFFFAOYSA-N
CBID:266005 http://www.chembase.cn/molecule-266005.html