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SMILES: S(=O)(=O)(C1C(=O)CCCC1)c1ccc(cc1)C Canonical SMILES: O=C1CCCCC1S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H16O3S/c1-10-6-8-11(9-7-10)17(15,16)13-5-3-2-4-12(13)14/h6-9,13H,2-5H2,1H3 InChIKey: AAACOSUXEVDPSL-UHFFFAOYSA-N
CBID:259071 http://www.chembase.cn/molecule-259071.html