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SMILES: N1(C(=O)c2c(N)cccc2)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)C(=O)c1ccccc1N InChI: InChI=1S/C13H18N2O2/c1-9-7-15(8-10(2)17-9)13(16)11-5-3-4-6-12(11)14/h3-6,9-10H,7-8,14H2,1-2H3 InChIKey: JVWLOBQTINYITA-UHFFFAOYSA-N
CBID:254399 http://www.chembase.cn/molecule-254399.html