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SMILES: c1(C(=O)N2CCN(CC2)C2CCSCC2)c(n[nH]c1)C1CCCCC1 Canonical SMILES: O=C(c1c[nH]nc1C1CCCCC1)N1CCN(CC1)C1CCSCC1 InChI: InChI=1S/C19H30N4OS/c24-19(17-14-20-21-18(17)15-4-2-1-3-5-15)23-10-8-22(9-11-23)16-6-12-25-13-7-16/h14-16H,1-13H2,(H,20,21) InChIKey: SRFXDLXHGIJBIQ-UHFFFAOYSA-N
CBID:377965 http://www.chembase.cn/molecule-377965.html