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SMILES: C(=O)(NC1[C@H](CNC1)OC)NC(C)C Canonical SMILES: CO[C@H]1CNCC1NC(=O)NC(C)C InChI: InChI=1S/C9H19N3O2/c1-6(2)11-9(13)12-7-4-10-5-8(7)14-3/h6-8,10H,4-5H2,1-3H3,(H2,11,12,13)/t7?,8-/m0/s1 InChIKey: KWWPJXNKQZRQTL-MQWKRIRWSA-N
CBID:272480 http://www.chembase.cn/molecule-272480.html