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SMILES: n1(C(C(=O)OCC)C(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)C(n1cccc1)C(=O)OCC InChI: InChI=1S/C11H15NO4/c1-3-15-10(13)9(11(14)16-4-2)12-7-5-6-8-12/h5-9H,3-4H2,1-2H3 InChIKey: DUAOPKFJIPCUNK-UHFFFAOYSA-N
CBID:84483 http://www.chembase.cn/molecule-84483.html