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SMILES: c1(S(=O)(=O)C)nc[nH]n1 Canonical SMILES: CS(=O)(=O)c1n[nH]cn1 InChI: InChI=1S/C3H5N3O2S/c1-9(7,8)3-4-2-5-6-3/h2H,1H3,(H,4,5,6) InChIKey: OKDRQEKCXPQPPJ-UHFFFAOYSA-N
CBID:124719 http://www.chembase.cn/molecule-124719.html