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SMILES: S(=O)(=O)(c1sc(cc1)CN)N Canonical SMILES: NCc1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C5H8N2O2S2/c6-3-4-1-2-5(10-4)11(7,8)9/h1-2H,3,6H2,(H2,7,8,9) InChIKey: BAFJJOAPLFRFQZ-UHFFFAOYSA-N
CBID:244851 http://www.chembase.cn/molecule-244851.html