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SMILES: n1(c(ncc1)C(C)C)c1cc(C(=O)OC)ccc1OC Canonical SMILES: COC(=O)c1ccc(c(c1)n1ccnc1C(C)C)OC InChI: InChI=1S/C15H18N2O3/c1-10(2)14-16-7-8-17(14)12-9-11(15(18)20-4)5-6-13(12)19-3/h5-10H,1-4H3 InChIKey: FDMMOWPBTKVWHP-UHFFFAOYSA-N
CBID:856884 http://www.chembase.cn/molecule-856884.html