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SMILES: S(=O)(=O)(c1ccc(C(=S)N)cc1)N Canonical SMILES: NC(=S)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H8N2O2S2/c8-7(12)5-1-3-6(4-2-5)13(9,10)11/h1-4H,(H2,8,12)(H2,9,10,11) InChIKey: HELROTSKXOWDJY-UHFFFAOYSA-N
CBID:267646 http://www.chembase.cn/molecule-267646.html