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SMILES: n12c(C3CN(C[C@H](C2)C3)CC(O)COCc2ccccc2)cccc1=O Canonical SMILES: OC(CN1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1)COCc1ccccc1 InChI: InChI=1S/C21H26N2O3/c24-19(15-26-14-16-5-2-1-3-6-16)13-22-10-17-9-18(12-22)20-7-4-8-21(25)23(20)11-17/h1-8,17-19,24H,9-15H2 InChIKey: RNQFBQHVXRAHLH-UHFFFAOYSA-N
CBID:193973 http://www.chembase.cn/molecule-193973.html