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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)[C@H](N)C)CC2)C/C=C/c1ccccc1 Canonical SMILES: C[C@H](C(=O)N1CCC2(CC1)CN(C(=O)C2)C/C=C/c1ccccc1)N InChI: InChI=1S/C20H27N3O2/c1-16(21)19(25)22-12-9-20(10-13-22)14-18(24)23(15-20)11-5-8-17-6-3-2-4-7-17/h2-8,16H,9-15,21H2,1H3/b8-5+/t16-/m1/s1 InChIKey: WXDZBHYARJTGEE-CDVVCGDMSA-N
CBID:655548 http://www.chembase.cn/molecule-655548.html