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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(CC)cccc1 Canonical SMILES: CCc1ccccc1N1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H15NO3/c1-2-9-5-3-4-6-11(9)14-8-10(13(16)17)7-12(14)15/h3-6,10H,2,7-8H2,1H3,(H,16,17) InChIKey: GFEHBRAXQVGPQH-UHFFFAOYSA-N
CBID:37647 http://www.chembase.cn/molecule-37647.html