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SMILES: O1S(=O)(=O)C(CC1)Cc1ccccc1 Canonical SMILES: O=S1(=O)OCCC1Cc1ccccc1 InChI: InChI=1S/C10H12O3S/c11-14(12)10(6-7-13-14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: YMDYPJRCONIRKH-UHFFFAOYSA-N
CBID:798242 http://www.chembase.cn/molecule-798242.html