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SMILES: COC(=O)NCNC(=O)OC Canonical SMILES: COC(=O)NCNC(=O)OC InChI: InChI=1S/C5H10N2O4/c1-10-4(8)6-3-7-5(9)11-2/h3H2,1-2H3,(H,6,8)(H,7,9) InChIKey: UPFCNJPMABXKFP-UHFFFAOYSA-N
CBID:108476 http://www.chembase.cn/molecule-108476.html