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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCO)CC2)CCCc1ccccc1 Canonical SMILES: OCCC(=O)N1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1 InChI: InChI=1S/C20H28N2O3/c23-14-8-18(24)21-12-9-20(10-13-21)15-19(25)22(16-20)11-4-7-17-5-2-1-3-6-17/h1-3,5-6,23H,4,7-16H2 InChIKey: VUMBLDKGZDEMHR-UHFFFAOYSA-N
CBID:321625 http://www.chembase.cn/molecule-321625.html