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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)NC1CC1 Canonical SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)NC1CC1 InChI: InChI=1S/C13H16N2O3/c16-12(17)11(8-9-4-2-1-3-5-9)15-13(18)14-10-6-7-10/h1-5,10-11H,6-8H2,(H,16,17)(H2,14,15,18)/t11-/m0/s1 InChIKey: ZVWXQZUTFMHCSL-NSHDSACASA-N
CBID:121228 http://www.chembase.cn/molecule-121228.html