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SMILES: C(=O)(N1CCN(CC1)C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: CN1CCN(CC1)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H17N3O3/c1-15-6-8-16(9-7-15)13(19)14-11-4-2-10(3-5-11)12(17)18/h2-5H,6-9H2,1H3,(H,14,19)(H,17,18) InChIKey: CGGJCTFGTFMUSL-UHFFFAOYSA-N
CBID:123838 http://www.chembase.cn/molecule-123838.html