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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)N)C(=O)CSc1ccncc1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C(=O)CSc1ccncc1)N)CC InChI: InChI=1S/C16H24N4O2S/c1-3-19(4-2)16(22)14-9-12(17)10-20(14)15(21)11-23-13-5-7-18-8-6-13/h5-8,12,14H,3-4,9-11,17H2,1-2H3/t12-,14-/m0/s1 InChIKey: HFEQDXYTYDQSNG-JSGCOSHPSA-N
CBID:657173 http://www.chembase.cn/molecule-657173.html