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SMILES: S(=O)(=O)(c1ccc(c2ccc(cc2)CN)cc1)C Canonical SMILES: NCc1ccc(cc1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H15NO2S/c1-18(16,17)14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12/h2-9H,10,15H2,1H3 InChIKey: HGTQCXWBZPZQII-UHFFFAOYSA-N
CBID:495645 http://www.chembase.cn/molecule-495645.html