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SMILES: N1(C(=O)CCCN2C(=O)CCCC2)CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)Cc1ccccc1)CCCN1CCCCC1=O InChI: InChI=1S/C20H28N2O3/c23-19-9-4-5-11-21(19)12-6-10-20(24)22-13-14-25-18(16-22)15-17-7-2-1-3-8-17/h1-3,7-8,18H,4-6,9-16H2 InChIKey: FXWKKZBEYIGIQG-UHFFFAOYSA-N
CBID:725408 http://www.chembase.cn/molecule-725408.html