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SMILES: S(=O)(=O)(c1cc(cs1)C(=O)N)Cl Canonical SMILES: NC(=O)c1csc(c1)S(=O)(=O)Cl InChI: InChI=1S/C5H4ClNO3S2/c6-12(9,10)4-1-3(2-11-4)5(7)8/h1-2H,(H2,7,8) InChIKey: IJFSHNBARRGHPZ-UHFFFAOYSA-N
CBID:310198 http://www.chembase.cn/molecule-310198.html