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SMILES: c1(c(nc(cc1)OC)OC)C(=O)O Canonical SMILES: COc1nc(OC)ccc1C(=O)O InChI: InChI=1S/C8H9NO4/c1-12-6-4-3-5(8(10)11)7(9-6)13-2/h3-4H,1-2H3,(H,10,11) InChIKey: SDJQZCSCHUIITF-UHFFFAOYSA-N
CBID:34821 http://www.chembase.cn/molecule-34821.html