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SMILES: N1[C@@H](CC(=O)NC)CC[C@H]1CN(C)C Canonical SMILES: CNC(=O)C[C@H]1CC[C@H](N1)CN(C)C InChI: InChI=1S/C10H21N3O/c1-11-10(14)6-8-4-5-9(12-8)7-13(2)3/h8-9,12H,4-7H2,1-3H3,(H,11,14)/t8-,9+/m1/s1 InChIKey: BYWDSANDURKXTD-BDAKNGLRSA-N
CBID:62104 http://www.chembase.cn/molecule-62104.html