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SMILES: N1(C(=O)c2c(nccc2)OC)[C@@H](C(=O)OC)C[C@H](CC1)O Canonical SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)c1cccnc1OC InChI: InChI=1S/C14H18N2O5/c1-20-12-10(4-3-6-15-12)13(18)16-7-5-9(17)8-11(16)14(19)21-2/h3-4,6,9,11,17H,5,7-8H2,1-2H3/t9-,11+/m0/s1 InChIKey: OBDNHJRDPBGLLV-GXSJLCMTSA-N
CBID:459201 http://www.chembase.cn/molecule-459201.html