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SMILES: O/N=C(/CC(=O)OCC)\N Canonical SMILES: CCOC(=O)C/C(=N/O)/N InChI: InChI=1S/C5H10N2O3/c1-2-10-5(8)3-4(6)7-9/h9H,2-3H2,1H3,(H2,6,7) InChIKey: WJDYAEIVFPVODA-UHFFFAOYSA-N
CBID:54171 http://www.chembase.cn/molecule-54171.html