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SMILES: n1c(c(C(=O)OCC)cnc1c1ccccc1)OCC Canonical SMILES: CCOc1nc(ncc1C(=O)OCC)c1ccccc1 InChI: InChI=1S/C15H16N2O3/c1-3-19-14-12(15(18)20-4-2)10-16-13(17-14)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 InChIKey: QIJXPLJLCFRKSO-UHFFFAOYSA-N
CBID:43516 http://www.chembase.cn/molecule-43516.html