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SMILES: O(C(=O)c1ccc(nc1OC)O)C Canonical SMILES: COC(=O)c1ccc(nc1OC)O InChI: InChI=1S/C8H9NO4/c1-12-7-5(8(11)13-2)3-4-6(10)9-7/h3-4H,1-2H3,(H,9,10) InChIKey: PJYUHVWZBXPRKR-UHFFFAOYSA-N
CBID:814761 http://www.chembase.cn/molecule-814761.html