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SMILES: C(C)N(S(=O)(=O)c1ccccc1)c1ccccc1 Canonical SMILES: CCN(S(=O)(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H15NO2S/c1-2-15(13-9-5-3-6-10-13)18(16,17)14-11-7-4-8-12-14/h3-12H,2H2,1H3 InChIKey: IHKIASZHUKYNEA-UHFFFAOYSA-N
CBID:301704 http://www.chembase.cn/molecule-301704.html