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SMILES: C(=O)(N[C@@H](C(=O)OC)CC(C)C)c1ncccc1 Canonical SMILES: COC(=O)[C@H](NC(=O)c1ccccn1)CC(C)C InChI: InChI=1S/C13H18N2O3/c1-9(2)8-11(13(17)18-3)15-12(16)10-6-4-5-7-14-10/h4-7,9,11H,8H2,1-3H3,(H,15,16)/t11-/m1/s1 InChIKey: KWSGRPCRPLXDMG-LLVKDONJSA-N
CBID:182981 http://www.chembase.cn/molecule-182981.html