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SMILES: N1=CC(C(=O)O1)C(=O)OCC Canonical SMILES: CCOC(=O)C1C=NOC1=O InChI: InChI=1S/C6H7NO4/c1-2-10-5(8)4-3-7-11-6(4)9/h3-4H,2H2,1H3 InChIKey: XFJOSWQAWIEBRS-UHFFFAOYSA-N
CBID:59347 http://www.chembase.cn/molecule-59347.html