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SMILES: S(=O)(=O)(c1cscc1N)c1ccccc1 Canonical SMILES: Nc1cscc1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H9NO2S2/c11-9-6-14-7-10(9)15(12,13)8-4-2-1-3-5-8/h1-7H,11H2 InChIKey: HYLCXPMYGZOANR-UHFFFAOYSA-N
CBID:82421 http://www.chembase.cn/molecule-82421.html