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SMILES: c1(S(=O)(=O)C)c(scc1)N Canonical SMILES: Nc1sccc1S(=O)(=O)C InChI: InChI=1S/C5H7NO2S2/c1-10(7,8)4-2-3-9-5(4)6/h2-3H,6H2,1H3 InChIKey: FOCQZIFKSJDMDX-UHFFFAOYSA-N
CBID:276527 http://www.chembase.cn/molecule-276527.html