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SMILES: c1(COC(=O)N[C@H]2COC2=O)ccccc1 Canonical SMILES: O=C(N[C@H]1COC1=O)OCc1ccccc1 InChI: InChI=1S/C11H11NO4/c13-10-9(7-15-10)12-11(14)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)/t9-/m0/s1 InChIKey: CWFZPRQDHIUBDO-VIFPVBQESA-N
CBID:163650 http://www.chembase.cn/molecule-163650.html