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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)ON2C(=O)CCC2=O)CCC1=O Canonical SMILES: O=C([C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2)ON1C(=O)CCC1=O InChI: InChI=1S/C17H14N2O7/c20-12-6-5-11(17(24)26-19-13(21)7-8-14(19)22)18(12)15-9-3-1-2-4-10(9)16(23)25-15/h1-4,11,15H,5-8H2/t11-,15?/m0/s1 InChIKey: WMNRFVNORBSCDB-VPHXOMNUSA-N
CBID:201531 http://www.chembase.cn/molecule-201531.html