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SMILES: O1C(=NC(C1)C(=O)OC)C Canonical SMILES: COC(=O)C1COC(=N1)C InChI: InChI=1S/C6H9NO3/c1-4-7-5(3-10-4)6(8)9-2/h5H,3H2,1-2H3 InChIKey: SNYAIJXJIRNCGO-UHFFFAOYSA-N
CBID:798750 http://www.chembase.cn/molecule-798750.html