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SMILES: C(C(=O)O)N1C[C@H](NC(=O)C1)CC(C)C Canonical SMILES: CC(C[C@@H]1CN(CC(=O)N1)CC(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-7(2)3-8-4-12(6-10(14)15)5-9(13)11-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,14,15)/t8-/m1/s1 InChIKey: YNFYVDZAEOCPKI-MRVPVSSYSA-N
CBID:802674 http://www.chembase.cn/molecule-802674.html