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SMILES: C(=O)(N[C@H](C(=O)NN)Cc1ccccc1)OC(C)(C)C Canonical SMILES: NNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H21N3O3/c1-14(2,3)20-13(19)16-11(12(18)17-15)9-10-7-5-4-6-8-10/h4-8,11H,9,15H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: GHSCWLGHLYTNJH-NSHDSACASA-N
CBID:101998 http://www.chembase.cn/molecule-101998.html