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SMILES: c1(n(ncn1)CCc1ccccc1)C(SCC)C Canonical SMILES: CCSC(c1ncnn1CCc1ccccc1)C InChI: InChI=1S/C14H19N3S/c1-3-18-12(2)14-15-11-16-17(14)10-9-13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3 InChIKey: UDZLCHGMRHGLAP-UHFFFAOYSA-N
CBID:687494 http://www.chembase.cn/molecule-687494.html