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SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)O)c1cccnc1 Canonical SMILES: OC(=O)C[C@H](c1cccnc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(7-11(16)17)9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1 InChIKey: GQWRNLFTLLZYBJ-SNVBAGLBSA-N
CBID:135770 http://www.chembase.cn/molecule-135770.html