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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)[C@@H](NC)C)CC2)CCc1cnccc1 Canonical SMILES: CN[C@H](C(=O)N1CCC2(CC1)CCC(=O)N(C2)CCc1cccnc1)C InChI: InChI=1S/C20H30N4O2/c1-16(21-2)19(26)23-12-8-20(9-13-23)7-5-18(25)24(15-20)11-6-17-4-3-10-22-14-17/h3-4,10,14,16,21H,5-9,11-13,15H2,1-2H3/t16-/m0/s1 InChIKey: BKNBKQPRLSBOLX-INIZCTEOSA-N
CBID:689598 http://www.chembase.cn/molecule-689598.html