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SMILES: N1(C(=O)CC2(C1)CCN(C(C(=O)OCC)C)CC2)CCCc1ccccc1 Canonical SMILES: CCOC(=O)C(N1CCC2(CC1)CC(=O)N(C2)CCCc1ccccc1)C InChI: InChI=1S/C22H32N2O3/c1-3-27-21(26)18(2)23-14-11-22(12-15-23)16-20(25)24(17-22)13-7-10-19-8-5-4-6-9-19/h4-6,8-9,18H,3,7,10-17H2,1-2H3 InChIKey: WYRVQVQLBKWJMA-UHFFFAOYSA-N
CBID:858091 http://www.chembase.cn/molecule-858091.html