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SMILES: C(C(=O)O)N1C(=O)CN[C@@H](C1)CC(C)C Canonical SMILES: CC(C[C@H]1NCC(=O)N(C1)CC(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-7(2)3-8-5-12(6-10(14)15)9(13)4-11-8/h7-8,11H,3-6H2,1-2H3,(H,14,15)/t8-/m1/s1 InChIKey: CCCIOASJSOYZJK-MRVPVSSYSA-N
CBID:802644 http://www.chembase.cn/molecule-802644.html