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SMILES: CC1(C)CC(CC(C)(C)N1O)N1C(=O)C=CC1=O Canonical SMILES: ON1C(C)(C)CC(CC1(C)C)N1C(=O)C=CC1=O InChI: InChI=1S/C13H20N2O3/c1-12(2)7-9(8-13(3,4)15(12)18)14-10(16)5-6-11(14)17/h5-6,9,18H,7-8H2,1-4H3 InChIKey: ATLHCOBCOLZMIK-UHFFFAOYSA-N
CBID:103729 http://www.chembase.cn/molecule-103729.html