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SMILES: S(=O)(=O)(C1C(N)CCCC1)c1ccc(cc1)C Canonical SMILES: NC1CCCCC1S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H19NO2S/c1-10-6-8-11(9-7-10)17(15,16)13-5-3-2-4-12(13)14/h6-9,12-13H,2-5,14H2,1H3 InChIKey: GYKPRYVYGWAFFY-UHFFFAOYSA-N
CBID:281399 http://www.chembase.cn/molecule-281399.html