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SMILES: c1(c(n(c2nc(c3sccc3)ccn2)nc1)C)C(=O)N(C(C)C)CCOC Canonical SMILES: COCCN(C(=O)c1cnn(c1C)c1nccc(n1)c1cccs1)C(C)C InChI: InChI=1S/C19H23N5O2S/c1-13(2)23(9-10-26-4)18(25)15-12-21-24(14(15)3)19-20-8-7-16(22-19)17-6-5-11-27-17/h5-8,11-13H,9-10H2,1-4H3 InChIKey: SCOQMYQLHRKKOC-UHFFFAOYSA-N
CBID:569654 http://www.chembase.cn/molecule-569654.html