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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)NC(C)(C)C Canonical SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)NC(C)(C)C InChI: InChI=1S/C14H20N2O3/c1-14(2,3)16-13(19)15-11(12(17)18)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,17,18)(H2,15,16,19)/t11-/m0/s1 InChIKey: ISBGFPVRVBCWAW-NSHDSACASA-N
CBID:121229 http://www.chembase.cn/molecule-121229.html