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SMILES: C(=O)(N1C(C(=O)O)CCC1)Nc1ccccc1 Canonical SMILES: OC(=O)C1CCCN1C(=O)Nc1ccccc1 InChI: InChI=1S/C12H14N2O3/c15-11(16)10-7-4-8-14(10)12(17)13-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,17)(H,15,16) InChIKey: ZEEAHHXBZHTCOI-UHFFFAOYSA-N
CBID:252852 http://www.chembase.cn/molecule-252852.html