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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)Nc1cc(ccc1)CC Canonical SMILES: CCc1cccc(c1)NC(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C14H20N2O3/c1-4-10-6-5-7-11(8-10)15-14(19)16-12(9(2)3)13(17)18/h5-9,12H,4H2,1-3H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1 InChIKey: XOTDUACDCSSIQD-LBPRGKRZSA-N
CBID:214223 http://www.chembase.cn/molecule-214223.html