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SMILES: c1(c(nccn1)c1ccc(SC)cc1)N1CCCC1 Canonical SMILES: CSc1ccc(cc1)c1nccnc1N1CCCC1 InChI: InChI=1S/C15H17N3S/c1-19-13-6-4-12(5-7-13)14-15(17-9-8-16-14)18-10-2-3-11-18/h4-9H,2-3,10-11H2,1H3 InChIKey: MFEOKTLZZPKDLJ-UHFFFAOYSA-N
CBID:497895 http://www.chembase.cn/molecule-497895.html