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SMILES: c1(noc(c1)CO)C(=O)OC Canonical SMILES: COC(=O)c1cc(on1)CO InChI: InChI=1S/C6H7NO4/c1-10-6(9)5-2-4(3-8)11-7-5/h2,8H,3H2,1H3 InChIKey: XUDZZTFUHHYXSE-UHFFFAOYSA-N
CBID:238439 http://www.chembase.cn/molecule-238439.html