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SMILES: C1(Nc2ccc(cc2)OCC)C=CS(=O)(=O)C1 Canonical SMILES: CCOc1ccc(cc1)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C12H15NO3S/c1-2-16-12-5-3-10(4-6-12)13-11-7-8-17(14,15)9-11/h3-8,11,13H,2,9H2,1H3 InChIKey: WKRPRTLRGCCUJW-UHFFFAOYSA-N
CBID:14823 http://www.chembase.cn/molecule-14823.html