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SMILES: C(O)C1(CCSCC1)N Canonical SMILES: OCC1(N)CCSCC1 InChI: InChI=1S/C6H13NOS/c7-6(5-8)1-3-9-4-2-6/h8H,1-5,7H2 InChIKey: HWKDOXLSRXDTGS-UHFFFAOYSA-N
CBID:812230 http://www.chembase.cn/molecule-812230.html