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SMILES: OC(=O)c1c(c(ncc1)OC)OC Canonical SMILES: COc1c(OC)nccc1C(=O)O InChI: InChI=1S/C8H9NO4/c1-12-6-5(8(10)11)3-4-9-7(6)13-2/h3-4H,1-2H3,(H,10,11) InChIKey: RIEXKKJOCNETIL-UHFFFAOYSA-N
CBID:802124 http://www.chembase.cn/molecule-802124.html