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SMILES: N1(C(=O)c2cc(ncc2)CCC)[C@H](C(=O)NC(C)C)C[C@@H](C1)N Canonical SMILES: CCCc1nccc(c1)C(=O)N1C[C@H](C[C@H]1C(=O)NC(C)C)N InChI: InChI=1S/C17H26N4O2/c1-4-5-14-8-12(6-7-19-14)17(23)21-10-13(18)9-15(21)16(22)20-11(2)3/h6-8,11,13,15H,4-5,9-10,18H2,1-3H3,(H,20,22)/t13-,15-/m0/s1 InChIKey: CHSRZEYHEVJYGL-ZFWWWQNUSA-N
CBID:640236 http://www.chembase.cn/molecule-640236.html