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SMILES: O(C(=O)c1cc(cc(n1)OC)O)C Canonical SMILES: COc1cc(O)cc(n1)C(=O)OC InChI: InChI=1S/C8H9NO4/c1-12-7-4-5(10)3-6(9-7)8(11)13-2/h3-4H,1-2H3,(H,9,10) InChIKey: DNGJEUKMWLZDFJ-UHFFFAOYSA-N
CBID:814758 http://www.chembase.cn/molecule-814758.html