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SMILES: C1CC2CCN1CC12OC(S(=O)C1)C Canonical SMILES: O=S1CC2(OC1C)CN1CCC2CC1 InChI: InChI=1S/C10H17NO2S/c1-8-13-10(7-14(8)12)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3 InChIKey: CFUGNFXJXCPICM-UHFFFAOYSA-N
CBID:163880 http://www.chembase.cn/molecule-163880.html