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SMILES: c1(c(c2n(c1)cccc2)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(c1C(=O)OCC)cccc2 InChI: InChI=1S/C14H15NO4/c1-3-18-13(16)10-9-15-8-6-5-7-11(15)12(10)14(17)19-4-2/h5-9H,3-4H2,1-2H3 InChIKey: JTTAWMDQYRFFTR-UHFFFAOYSA-N
CBID:40288 http://www.chembase.cn/molecule-40288.html