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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1ccc(cc1)C Canonical SMILES: OC(=O)C1CN(C(=O)C1)Cc1ccc(cc1)C InChI: InChI=1S/C13H15NO3/c1-9-2-4-10(5-3-9)7-14-8-11(13(16)17)6-12(14)15/h2-5,11H,6-8H2,1H3,(H,16,17) InChIKey: NBQXYAJLUDQSNV-UHFFFAOYSA-N
CBID:35630 http://www.chembase.cn/molecule-35630.html