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SMILES: n12c(=O)c3c(nc1CCCCC2)cc(c(c3)OC)OC Canonical SMILES: COc1cc2c(cc1OC)nc1n(c2=O)CCCCC1 InChI: InChI=1S/C15H18N2O3/c1-19-12-8-10-11(9-13(12)20-2)16-14-6-4-3-5-7-17(14)15(10)18/h8-9H,3-7H2,1-2H3 InChIKey: XDUNCLSLEFOXHI-UHFFFAOYSA-N
CBID:232680 http://www.chembase.cn/molecule-232680.html