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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)C(CC)CC Canonical SMILES: CCC(C(=O)Nc1ccc(cc1)C(=O)C)CC InChI: InChI=1S/C14H19NO2/c1-4-11(5-2)14(17)15-13-8-6-12(7-9-13)10(3)16/h6-9,11H,4-5H2,1-3H3,(H,15,17) InChIKey: AXBJBZRINDBYKD-UHFFFAOYSA-N
CBID:27551 http://www.chembase.cn/molecule-27551.html