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SMILES: CC(C)(C)OC(=O)N1[C@H](C(=O)OC1=O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C1OC(=O)N([C@H]1Cc1c[nH]c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C17H18N2O5/c1-17(2,3)24-16(22)19-13(14(20)23-15(19)21)8-10-9-18-12-7-5-4-6-11(10)12/h4-7,9,13,18H,8H2,1-3H3/t13-/m0/s1 InChIKey: WSFZLNNHQNYZNF-ZDUSSCGKSA-N
CBID:152186 http://www.chembase.cn/molecule-152186.html