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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)[C@@H](NC)C)CC2)C/C=C/c1ccccc1 Canonical SMILES: CN[C@H](C(=O)N1CCC2(CC1)CN(C(=O)C2)C/C=C/c1ccccc1)C InChI: InChI=1S/C21H29N3O2/c1-17(22-2)20(26)23-13-10-21(11-14-23)15-19(25)24(16-21)12-6-9-18-7-4-3-5-8-18/h3-9,17,22H,10-16H2,1-2H3/b9-6+/t17-/m0/s1 InChIKey: YFIAEQARLKIYNA-NADMHLTPSA-N
CBID:460138 http://www.chembase.cn/molecule-460138.html