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SMILES: C(=O)(NCC(=O)OC)NCC(C)C Canonical SMILES: COC(=O)CNC(=O)NCC(C)C InChI: InChI=1S/C8H16N2O3/c1-6(2)4-9-8(12)10-5-7(11)13-3/h6H,4-5H2,1-3H3,(H2,9,10,12) InChIKey: IAKNAYKBRAQTQA-UHFFFAOYSA-N
CBID:121362 http://www.chembase.cn/molecule-121362.html