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SMILES: S(=O)(=O)(c1cc(c(cc1)S)N)N Canonical SMILES: Sc1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C6H8N2O2S2/c7-5-3-4(12(8,9)10)1-2-6(5)11/h1-3,11H,7H2,(H2,8,9,10) InChIKey: DJGRGJCBWPRBPI-UHFFFAOYSA-N
CBID:264212 http://www.chembase.cn/molecule-264212.html