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SMILES: c1(c(cc(nc1)O)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(cc1O)O InChI: InChI=1S/C8H9NO4/c1-2-13-8(12)5-4-9-7(11)3-6(5)10/h3-4H,2H2,1H3,(H2,9,10,11) InChIKey: QDHHLXABEXNRJX-UHFFFAOYSA-N
CBID:42787 http://www.chembase.cn/molecule-42787.html