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SMILES: [nH]1c(c(c(c1)C(=O)OCC)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]cc(c1C)C(=O)OCC InChI: InChI=1S/C11H15NO4/c1-4-15-10(13)8-6-12-9(7(8)3)11(14)16-5-2/h6,12H,4-5H2,1-3H3 InChIKey: KJPYNVNXXUELAB-UHFFFAOYSA-N
CBID:815794 http://www.chembase.cn/molecule-815794.html