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SMILES: C(=O)(NC(C)(C)C)CNC(CO)C Canonical SMILES: OCC(NCC(=O)NC(C)(C)C)C InChI: InChI=1S/C9H20N2O2/c1-7(6-12)10-5-8(13)11-9(2,3)4/h7,10,12H,5-6H2,1-4H3,(H,11,13) InChIKey: ZSKPPNNKKAMGEU-UHFFFAOYSA-N
CBID:482756 http://www.chembase.cn/molecule-482756.html