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SMILES: N1(C(=O)c2c3c(nc(c2)C)c(ccc3)C)OCC(C1)O Canonical SMILES: Cc1cc(C(=O)N2CC(CO2)O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C15H16N2O3/c1-9-4-3-5-12-13(6-10(2)16-14(9)12)15(19)17-7-11(18)8-20-17/h3-6,11,18H,7-8H2,1-2H3 InChIKey: XALGEIRDHIAFJG-UHFFFAOYSA-N
CBID:608546 http://www.chembase.cn/molecule-608546.html