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SMILES: c1(noc(c1)CO)C(=O)O Canonical SMILES: OCc1onc(c1)C(=O)O InChI: InChI=1S/C5H5NO4/c7-2-3-1-4(5(8)9)6-10-3/h1,7H,2H2,(H,8,9) InChIKey: MZEMFJMDJPVEDB-UHFFFAOYSA-N
CBID:284911 http://www.chembase.cn/molecule-284911.html